3-(aminomethyl)-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1N)CN
Isomeric SMILES
COC1=C(C=CC=C1N)CN
InChI
InChI=1S/C8H12N2O/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4H,5,9-10H2,1H3
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
- 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
- 4-(1-azanyl-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxolan-2-one
