4-(aminomethyl)-2-azanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN)N)O
Isomeric SMILES
C1=CC(=C(C=C1CN)N)O
InChI
InChI=1S/C7H10N2O/c8-4-5-1-2-7(10)6(9)3-5/h1-3,10H,4,8-9H2
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-morpholin-4-yl-2,5-di(propan-2-yloxy)aniline
- 1-azanyl-9,10-bis(oxidanylidene)-4-(propanoylamino)anthracene-2-sulfonic acid
- N-[2-(4-chlorophenyl)sulfanylethyl]-3-(dimethylamino)-N-phenyl-propanamide
- diethylazanium; hexadecanoate
- methyl 4-(dimethylcarbamoylsulfanyl)-2-oxidanyl-benzoate
- 1-(1,3-diphenylbutyl)-3-ethyl-benzene
- 3-phenyl-3-(2-phenylpropyl)-1,2-dihydroindene
- 2,2,7,7-tetramethyloctane-3,6-dithione
- 2-[3-[4-(phenylmethyl)piperazin-1-yl]propylsulfanyl]-1H-indole hydrochloride
- 1,2,3,4,5-pentakis(bromanyl)-6-[[2,3,5,6-tetrakis(bromanyl)-4-[[2,3,4,5,6-pentakis(bromanyl)phenoxy]methyl]phenyl]methoxy]benzene
