1,2-dihydropyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)N
Isomeric SMILES
C1=CC(NC=C1)N
InChI
InChI=1S/C5H8N2/c6-5-3-1-2-4-7-5/h1-5,7H,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
- 2-(10,13,16-trimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)ethanoate
- cyclohexa-1,3-dien-1-yl thiohypobromite
- 2-(10,13,16-trimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)ethanoic acid
- 1-(fluoranylmethylsulfanyl)cyclohexa-1,3-diene
- 2,7-dihydro-1,2-benzoxazin-6-one tetrahydrate
- 2,7-dihydro-1,2-benzoxazin-6-one
- cyclohexa-1,3-dien-1-yl thiohypofluorite
- 4-(8,8-dimethyl-6-oxidanylidene-5a,7-dihydro-5H-imidazo[4,5-g][1,2]benzoxazine-6,8-diium-2-yl)phenol
- 1-(chloromethylsulfanyl)cyclohexa-1,3-diene
- methyl (E)-3-methoxy-4-(2-sulfanylideneethanoyloxy)but-2-enoate
