3-(aminomethyl)aniline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CN.Cl.Cl
Isomeric SMILES
C1=CC(=CC(=C1)N)CN.Cl.Cl
InChI
InChI=1S/C7H10N2.2ClH/c8-5-6-2-1-3-7(9)4-6;;/h1-4H,5,8-9H2;2*1H
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
- 3-(aminomethyl)-2-methoxy-aniline
- 1,2-dihydropyrazol-3-one; 2-methylaniline
- 2-(4-ethoxyphenyl)-5-methyl-1H-pyrazol-3-one
- 3-(aminomethyl)-2,5-bis(chloranyl)-4-methoxy-aniline
- 3-(aminomethyl)-2-methyl-5-propan-2-yl-aniline
- 4-(aminomethyl)-2-ethoxy-aniline
- 2-methylaniline; 1H-pyrazole
- 3-(aminomethyl)-2-chloranyl-4-methoxy-5-methyl-aniline
- N-(3-chloranyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- methyl 4-[10,13-dimethyl-3,6-bis(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
