2,3-dihydropyridin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC=C1N
Isomeric SMILES
C1CN=CC=C1N
InChI
InChI=1S/C5H8N2/c6-5-1-3-7-4-2-5/h1,3H,2,4,6H2
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
- N-(2-ethylbutyl)-8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide
- 3-[2-(aminomethyl)phenyl]pyridin-4-amine dihydrochloride
- 3-[2-(aminomethyl)phenyl]pyridin-4-amine
- 8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalene-2-diazonium tetrafluoroborate
- 2,4-dimethyl-1,4-dihydropyrido[4,3-d]pyrimidine
- 8-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]naphthalene-2-diazonium
- methyl 1-(3,4,5-trimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- 4-[[7-[cyclopentyl(ethanoyl)amino]naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
- 2-cyclopentyl-N-(8-oxidanylnaphthalen-2-yl)ethanamide
- [1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanol
