1,2-dihydropyridin-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CN1)CN
Isomeric SMILES
C1C=CC(=CN1)CN
InChI
InChI=1S/C6H10N2/c7-4-6-2-1-3-8-5-6/h1-2,5,8H,3-4,7H2
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-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propanoic acid
- dimethyl 3-(2,5-dihydropyrrol-1-yl)pentanedioate
- N-[(3,4-dimethoxyphenyl)methyl]-1,1-diethoxy-methanamine
- 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]ethanamine
- 6-tert-butyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- 2-propan-2-yl-1-benzothiophene
- 5-[(2-hydroxyethylamino)methyl]-2-methoxy-phenol
- 2,2-diethoxy-N-[(4-methoxyphenyl)methyl]ethanamine
- dimethyl 3-pyrrolidin-1-ylpentanedioate
- 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline
