(3,4-dimethoxyphenyl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN)OC.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)CN)OC.Cl
InChI
InChI=1S/C9H13NO2.ClH/c1-11-8-4-3-7(6-10)5-9(8)12-2;/h3-5H,6,10H2,1-2H3;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
- (3,5-diphenylfuran-2-yl)-phenyl-methanone
- 2-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 4,5,6,7-tetrahydro-1H-indazol-3-amine
- 2-nitro-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
- 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine
- N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-nitro-benzamide
- 2-azanyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 2-azanyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
- 2-azanyl-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide
- 2-phenyl-1H-pyrazolo[1,5-c][1,3,5]benzotriazocin-5-one
