3-(propylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC(=CC=C1)O
Isomeric SMILES
CCCNCC1=CC(=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-2-6-11-8-9-4-3-5-10(12)7-9/h3-5,7,11-12H,2,6,8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(furan-2-yl)cyclohexan-1-amine
- [(2R,4aR,6R,7R,8S,8aR)-7-[[7-[tert-butyl(dimethyl)silyl]oxy-2,2-diphenyl-1,3-benzodioxol-5-yl]carbonyloxy]-2-phenyl-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 7-[tert-butyl(dimethyl)silyl]oxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate
- (phenylmethyl) 3-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]oxytetradecanoate
- 4-methoxy-2-methyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- ethyl (2Z)-2-piperazin-2-ylideneethanoate
- (2S)-2-[[(2S,3aS,7aS)-1-[[(1R)-2-[(2S)-2-[2-[8-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-4-(4-methylphenyl)-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-2-yl]ethanoylamino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [(2S,3R,4R,5S,6S)-4-[(2R,3R,4R,5S,6R)-3-acetamido-5-acetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4R,5S,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-yl] benzoate
- 2-pyridin-2-yl-1H-imidazole-5-carbonitrile
- [(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl ethanoate
- (3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
