(2E)-1-(1-benzothiophen-3-ylmethyl)-2-(nitrosomethylidene)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CN3C=CC=CC3=CN=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CN\3C=CC=C/C3=C\N=O
InChI
InChI=1S/C15H12N2OS/c18-16-9-13-5-3-4-8-17(13)10-12-11-19-15-7-2-1-6-14(12)15/h1-9,11H,10H2/b13-9+
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
- (NE)-N-[[1-(1-benzothiophen-3-ylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine chloride
- 5-chloranyl-6-[4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide
- (NE)-N-[[1-(1-benzothiophen-3-ylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine
- N1',N14'-bis(2-methoxyethyl)tetradecanediimidamide dihydrochloride
- (1S,3R)-3-[[3,5-bis(chloranyl)phenyl]carbamoyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 2-(phenylmethyl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepin-3-one
- 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-7-(1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl)-2,3-dihydroquinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-7-(1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl)-2,3-dihydroquinoline-3-carboxylic acid
- 4-[bis(azanyl)methylideneamino]-N-[4-[2-methyl-2-[[2-oxidanyl-2-(6-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)ethyl]amino]propyl]phenyl]butanamide
- 1-cyclopropyl-6-fluoranyl-7-[(1S)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-yl]-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-3-carboxylic acid
