3-phenylcyclopenta[c]azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C3C=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C3C=CC=C3C=N2
InChI
InChI=1S/C15H11N/c1-2-5-13(6-3-1)15-10-9-12-7-4-8-14(12)11-16-15/h1-11H
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
- 5-butan-2-yl-2,3-dimethyl-1-oxidanidyl-pyrazin-1-ium
- 2,3-dimethyl-1-oxidanidyl-6-propan-2-yl-pyrazin-1-ium
- 6-butan-2-yl-2,3-dimethyl-1-oxidanidyl-pyrazin-1-ium
- 2,3-dimethyl-4-oxidanidyl-5-propan-2-yl-pyrazin-1-ium 1-oxide
- N',N'-diethyl-N-(5-methyl-8-nitro-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine
- 1-chloranyl-8-nitro-5-(phenylmethyl)pyrido[4,3-b]indole
- 1-but-3-yn-2-yl-3-(2-chloroethyl)urea
- 1-prop-2-ynylimidazolidin-2-one
- 1-but-3-yn-2-ylimidazolidin-2-one
- N-prop-2-ynylaziridine-1-carboxamide
