4-[(cyclopropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=C(C=C2)O
Isomeric SMILES
C1CC1NCC2=CC=C(C=C2)O
InChI
InChI=1S/C10H13NO/c12-10-5-1-8(2-6-10)7-11-9-3-4-9/h1-2,5-6,9,11-12H,3-4,7H2
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
- (4-tert-butyl-2,6-dimethyl-phenyl)methanesulfonyl chloride
- 3-[(2-fluorophenyl)carbamoylamino]naphthalene-2-carboxylic acid
- 3-(dimethylamino)-N'-oxidanyl-propanimidamide
- 2-[4-(aminomethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
- 2-[(3-hydroxyphenyl)carbonylamino]-3-methyl-3-sulfanyl-butanoic acid
- 2-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)ethanoic acid
- 1-(4-azanyl-2-methyl-phenyl)-3-naphthalen-1-yl-urea
- 2-[(3-fluorophenyl)sulfonylamino]-3-methyl-3-sulfanyl-butanoic acid
- 2-(2-aminophenyl)-N,N-diethyl-ethanamide
- N-methyl-1-[4-(trifluoromethyloxy)phenyl]methanamine
