4-(1H-pyrrol-3-yl)-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC(=C1)C2=CNC=C2
Isomeric SMILES
C1=CNC=CC(=C1)C2=CNC=C2
InChI
InChI=1S/C10H10N2/c1-2-9(3-6-11-5-1)10-4-7-12-8-10/h1-8,11-12H
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
- methyl (E)-2-cyano-5-(4-methoxyphenyl)pent-2-enoate
- methyl (E)-5-(4-methoxyphenyl)pent-2-enoate
- (E)-5-(4-methoxyphenyl)pent-2-enoic acid
- tert-butyl 4-azanylbut-3-ynoate
- methyl (Z)-3-pyrazin-2-ylbut-2-enoate
- methyl 3-quinolin-4-ylpropanoate
- methyl (Z)-2-cyano-5-pyrazin-2-yl-pent-2-enoate
- tert-butyl 3,4-dimethylidenepyrrolidine-1-carboxylate
- methyl 3-pyrazin-2-ylbutanoate
- tert-butyl N-prop-2-enyl-N-prop-1-ynyl-carbamate
