3-[(cyclopropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC(=CC=C2)O
Isomeric SMILES
C1CC1NCC2=CC(=CC=C2)O
InChI
InChI=1S/C10H13NO/c12-10-3-1-2-8(6-10)7-11-9-4-5-9/h1-3,6,9,11-12H,4-5,7H2
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-(4-aminophenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- 5-(4-methylphenoxy)-1H-indole-2,3-dione
- 2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzenesulfonyl chloride
- 1-(furan-2-yl)-2-(2-methoxyphenoxy)ethanamine
- 3-azanyl-N-cyclohexyl-propanamide
- 1-[4-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]piperazin-1-yl]ethanone
- 4-(aminomethyl)-N-(2,5-dimethylphenyl)benzamide
- 3-azanyl-N-cyclopentyl-propanamide
- 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoic acid
- 4-azanyl-N,3-dimethyl-N-propan-2-yl-benzamide
