2-[(cyclopropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=CC=C2O
Isomeric SMILES
C1CC1NCC2=CC=CC=C2O
InChI
InChI=1S/C10H13NO/c12-10-4-2-1-3-8(10)7-11-9-5-6-9/h1-4,9,11-12H,5-7H2
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
- N-butyl-2-methyl-aniline
- 2-chloranyl-N-(1-oxidanylidenebutan-2-yl)ethanamide
- tert-butyl N-[(2R)-3-(4-fluorophenyl)-1-oxidanylidene-1-[[(2R)-2-oxidanylpropyl]amino]propan-2-yl]-N-methyl-carbamate
- 1-(4-tert-butylcyclohexyl)oxysulfanyl-2,4-dinitro-benzene
- methyl (2R,4R)-4-acetamido-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxylate
- (1R,4S,4aS,8aS)-3,4-bis(1,3-dioxolan-2-yl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1,4-diol
- 1,5-dinaphthalen-1-yl-4-oxidanyl-pentan-2-one
- 1-(2,2-dimethoxypropyl)perylene
- N-[(2S)-4-methyl-1-oxidanylidene-1-[oxidanyl(phenethyl)amino]pentan-2-yl]benzamide
- 5-[2-(4-methylphenyl)phenyl]-2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazole
