4-azanyl-2-(methylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)N)O
Isomeric SMILES
CNCC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C8H12N2O/c1-10-5-6-4-7(9)2-3-8(6)11/h2-4,10-11H,5,9H2,1H3
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
- 4-azanyl-3-methyl-6-sulfanylidene-1H-1,2,4-triazin-5-one
- (1'R,5'S)-spiro[1,2-diazirine-3,8'-bicyclo[3.2.1]octane]-3'-ol
- (1S,2S,3S)-3-propan-2-ylcyclohexane-1,2-diol
- 3-ethenyl-5,5-dimethyl-2-oxabicyclo[2.1.1]hex-3-en-6-one
- 5-ethyl-2-propyl-oxolan-2-ol
- (5R)-5-ethenyl-2-propan-2-ylidene-oxolan-3-one
- (2R,3S)-2-(hydroxymethyl)-2-methyl-3-oxidanyl-cyclohexan-1-one
- 4-fluoranyl-2,3-dihydro-1H-inden-5-ol
- 2-cyclopropyl-6-oxidanyl-pyran-4-one
- (1R,3R,4R)-4-azanyl-3-oxidanyl-cyclohexane-1-carboxamide
