2-(aminomethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCN)O
Isomeric SMILES
C1=CC=C(C(=C1)NCN)O
InChI
InChI=1S/C7H10N2O/c8-5-9-6-3-1-2-4-7(6)10/h1-4,9-10H,5,8H2
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
- ethenyl 2-tert-butylbenzoate ethanoate
- ethenyl 2-tert-butylbenzoate
- (1Z)-1-(bromanylmethylidene)-6,11a-dimethyl-3,3a,3b,4,5,5a,8,9,9a,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- 2-(3-azanyl-1-methyl-pyrazol-4-yl)sulfanyl-3-(4-chlorophenyl)propanoate
- 2-(3-azanyl-1-methyl-pyrazol-4-yl)sulfanyl-3-(4-chlorophenyl)propanoic acid
- (8E)-8-(1-chloranylethylidene)-6,11a-dimethyl-2,3,3a,3b,4,5,5a,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (1Z)-1-(chloranylmethylidene)-6,11a-dimethyl-3,3a,3b,4,5,5a,8,9,9a,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- (1Z)-1-(chloranylmethylidene)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (2Z)-2-(6,11a-dimethyl-7-oxidanylidene-3,3a,3b,4,5,5a,8,9,9a,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-1-ylidene)ethanenitrile
- (1Z)-1-(chloranylmethylidene)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
