1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=CN2
Isomeric SMILES
C1CC2=C(CNC1)C=CN2
InChI
InChI=1S/C8H12N2/c1-2-8-7(3-5-10-8)6-9-4-1/h3,5,9-10H,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
- 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
- 2-phenyl-1-propyl-6,7-dihydro-5H-indol-4-one
- 1-(cyclopropylmethyl)-2-phenyl-6,7-dihydro-5H-indol-4-one
- ethanedioic acid; 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine
- 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine
- ethyl 2-(1-butylpyrrol-2-yl)propanoate
- cyclohexyl-(2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepin-5-yl)methanone
- 2-[1-ethyl-1,4-dimethyl-5-(4-nitrophenyl)carbonyl-pyrrol-1-ium-2-yl]ethanamide
- 1-cyclopropyl-2-phenyl-6,7-dihydro-5H-indol-4-one
- 2-[5-(4-chlorophenyl)carbonyl-1-(2-diethylaminoethyl)-1-methyl-pyrrol-1-ium-2-yl]ethanamide
