pyrrolo[2,3-c]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=NC2=CN=C1
Isomeric SMILES
C1=CC2=CC=NC2=CN=C1
InChI
InChI=1S/C8H6N2/c1-2-7-3-5-10-8(7)6-9-4-1/h1-6H
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
- tert-butyl 2-(hydroxymethyl)-2-phenyl-pyrrolidine-1-carboxylate
- ethyl 2-bromanyl-2-[8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate
- 1-(1-phenylpentoxymethyl)piperidine hydrochloride
- 1-(1-phenylpentoxymethyl)piperidine
- 1,2-oxaziridin-2-yl-[2-(phenylsulfonyl)phenyl]methanone
- methyl 4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]butanoate
- methyl 3-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]propanoate
- (3-ethoxycarbonyl-2-methyl-pentan-3-yl)phosphonic acid
- 4-bromanylbutylboron(1-)
- N-cyclohexyl-6-oxidanyl-9-oxidanylidene-3,3a,4,5,8,10-hexahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
