3-(propyliminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=CC1=CC(=CC=C1)O
Isomeric SMILES
CCCN=CC1=CC(=CC=C1)O
InChI
InChI=1S/C10H13NO/c1-2-6-11-8-9-4-3-5-10(12)7-9/h3-5,7-8,12H,2,6H2,1H3
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
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]-methyl-amino]-4-oxidanylidene-butanoate
- 1-[(phenylmethyl)amino]cyclopropan-1-ol
- 2-ethanoyl-3-methyl-cyclohexa-2,5-diene-1,4-dione
- (4S)-4-[[(2S)-2-[2-[(2R,3R,4R,5R)-5-acetamido-2-(aminomethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-[[(2S)-1-[[(3S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(3R,4R,5S,6R)-5-bis(prop-2-enoxy)phosphoryloxy-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- tert-butyl (2S)-2-[[2-[[(2S)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidine-1-carboxylate
- hexa-1,5-dien-3-yl prop-2-ynoate
- 3-(furan-3-yl)-1H-pyridin-2-one
- 2-(2-methylphenoxy)ethanal
- 5-cyano-2-methyl-benzoic acid
