N-[(E)-(3-phenylthiophen-3-id-2-ylidene)methyl]benzonitrilium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#[N+]C=C2[C-](C=CS2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#[N+]/C=C/2\[C-](C=CS2)C3=CC=CC=C3
InChI
InChI=1S/C18H13NS/c1-3-7-15(8-4-1)13-19-14-18-17(11-12-20-18)16-9-5-2-6-10-16/h1-12,14H/b18-14+
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
- 2-(dithiocarboxyamino)ethylcarbamodithioic acid; ethane-1,2-diamine
- N-[(E)-(3-phenyl-3H-thiophen-2-ylidene)methyl]benzonitrilium
- [(E)-2-chloranyloct-1-enyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- 2-dimethylaminoethyl 2-cyclopentyl-2-phenyl-ethanoate
- tert-butyl 4-(3-chloranylpropyl)-7-oxidanylidene-hept-2-ynoate
- 1-chloranyl-4-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]benzene
- 3-bromanyl-9-methyl-benzo[b][1,8]naphthyridine
- 4-bromanyl-9-methyl-benzo[b][1,7]naphthyridine
- 3-[(Z)-hept-1-enyl]-N-(1-oxidanylpropan-2-yl)benzamide
- 2-[6-(methylamino)purin-9-yl]ethyl dihydrogen phosphate
