6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)N=CC=C2
Isomeric SMILES
C1CCNC2=C(C1)N=CC=C2
InChI
InChI=1S/C9H12N2/c1-2-6-10-9-5-3-7-11-8(9)4-1/h3,5,7,10H,1-2,4,6H2
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
- [(E)-6,7-dihydro-5H-quinolin-8-ylideneamino] 4-methylbenzenesulfonate
- methyl (E)-3-[(5-chloranylpyridin-2-yl)amino]but-2-enoate
- 5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one
- methyl (E)-3-[(3-chloranyl-5-methyl-pyridin-2-yl)amino]but-2-enoate
- methyl (E)-3-[(5-chloranyl-3-methyl-pyridin-2-yl)amino]but-2-enoate
- ethyl (E)-3-[(5-bromanylpyridin-2-yl)amino]-3-phenyl-prop-2-enoate
- methyl (E)-3-(pyridin-2-ylamino)but-2-enoate
- methyl (E)-3-[(4-methylpyridin-2-yl)amino]but-2-enoate
- 2,5-bis(oxidanyl)chromen-4-one
- 4-methoxy-7,8-bis(oxidanyl)chromen-2-one
