(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CCC#N)C3=CC=CC=C3S1
Isomeric SMILES
C1C2=CC=CC=C2/C(=C/CC#N)/C3=CC=CC=C3S1
InChI
InChI=1S/C17H13NS/c18-11-5-9-15-14-7-2-1-6-13(14)12-19-17-10-4-3-8-16(15)17/h1-4,6-10H,5,12H2/b15-9-
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
- 3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanenitrile
- 3,3-dimethyl-1-phenyl-piperidine-2,6-dione
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanenitrile
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]propanenitrile
- 1,2-bis(12H-benzo[b][1,6]benzothiazocin-11-yl)diazane
- N-(4-heptylphenyl)ethanamide
- diethyl-[2-(3-naphthalen-1-ylpropanoyloxy)ethyl]azanium
- 2-diethylaminoethyl 3-naphthalen-1-ylpropanoate
- 2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindole-1,3-dione
- [(3Z)-3-[2,9-bis(fluoranyl)-6H-benzo[c][1]benzothiepin-11-ylidene]propyl]-dimethyl-azanium
