3-(aminomethyl)aniline; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC(=CC(=C1)N)CN
Isomeric SMILES
CC(=O)O.C1=CC(=CC(=C1)N)CN
InChI
InChI=1S/C7H10N2.C2H4O2/c8-5-6-2-1-3-7(9)4-6;1-2(3)4/h1-4H,5,8-9H2;1H3,(H,3,4)
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
- ethanoic acid; ethanoyl ethanoate; (NE)-N-(phenylmethylidene)hydroxylamine
- 3-(aminomethyl)aniline; carbonic acid
- 3-(aminomethyl)aniline; phosphoric acid
- 13-ethyl-2,6,7,8,9,10,11,12,14,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 4-[2-fluoranyl-4-(trifluoromethyl)phenoxy]phenol
- methyl 2-[4-(2-fluoranyl-3-iodanyl-phenoxy)phenoxy]propanoate
- 5-[1,4-bis(oxidanyl)butyl]oxolan-2-one
- cyclopenta-1,3-diene; methanal; osmium(2+)
- iridium(3+); methanal; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- benzene; (3E)-hexa-1,3-diene; ruthenium(2+)
