3-[(propan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC(=CC=C1)O
Isomeric SMILES
CC(C)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-8(2)11-7-9-4-3-5-10(12)6-9/h3-6,8,11-12H,7H2,1-2H3
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
- N-[(2S)-1-[(4-phenylmethoxyphenyl)amino]butan-2-yl]-1-[(3-phenylphenyl)amino]cyclohexane-1-carboxamide
- 6-methoxy-4-[[7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-yl]amino]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
- [(1S,2R,3R)-3-(6-aminocarbonyl-2,2-diethyl-1H-purin-9-yl)-2-(phenylcarbonyloxymethyl)cyclobutyl]methyl benzoate
- O1-tert-butyl O4-(phenylmethyl) (2S)-2-[4-oxidanylidene-3,5-bis(phenylmethyl)-1,3,5-triazinan-1-yl]butanedioate
- N-[6-(diethylamino)hexyl]-N-[(2-methoxyphenyl)methyl]-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanamide
- N-[2-[(2-aminophenyl)disulfanyl]phenyl]-3-(4-dimethylaminophenyl)-3H-benzo[f]chromen-1-amine
- 2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-5-phenyl-1-[4-[2-(propan-2-ylsulfonylamino)phenyl]piperazin-1-yl]pentan-2-yl]propanamide
- 2-[(S)-[(4R,5R)-2,2-dimethyl-5-(12-methyltridecyl)-1,3-dioxolan-4-yl]-[(4-methoxyphenyl)methoxy]methyl]-3-methyl-2H-1,3-thiazole
- tert-butyl 2-[4-[[[2-azanyl-5-(pentylamino)phenyl]-pentanoyl-amino]methyl]phenyl]benzoate
- (3S,9R,10R,13R,14R,15E,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-15-phenylmethoxyimino-1,2,3,5,6,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
