cyclohepta[c]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC=C2C=C1
Isomeric SMILES
C1=CC=C2C=NC=C2C=C1
InChI
InChI=1S/C9H7N/c1-2-4-8-6-10-7-9(8)5-3-1/h1-7H
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
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrole; ethanedioic acid
- 2,3,3a,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrol-4-one
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrole; (E)-but-2-enedioic acid
- tert-butyl carbamate; trifluoromethylbenzene
- 3-(5-chloranyl-2-methoxy-phenyl)-3,5-bis(fluoranyl)-1H-indol-2-one
- (5-chloranyl-2-methoxy-phenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]ethanoate
- 3-oxidanylidene-1H-benzo[e]indol-3-ium-2-one
- 2-chloranyl-4-methylsulfanyl-indol-3-one
- 3-methylsulfanylindol-2-one
- 3-but-1-ynyl-2-thiophen-2-yl-thiophene
