4-methyl-1-benzothiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC=C2C#N
Isomeric SMILES
CC1=C2C(=CC=C1)SC=C2C#N
InChI
InChI=1S/C10H7NS/c1-7-3-2-4-9-10(7)8(5-11)6-12-9/h2-4,6H,1H3
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
- N-(2-methylpropyl)-N-phenyl-benzamide; titanium(2+)
- N-methylmethanamine; 1,3,4-trimethylindole
- N-(2-methylpropyl)-N-phenyl-benzamide
- (1,4-dimethylindol-3-yl)methyl-trimethyl-azanium iodide
- bis(fluoranyl)titanium; 2-methyl-N-phenyl-butanamide
- (1,4-dimethylindol-3-yl)methyl-trimethyl-azanium
- bis(fluoranyl)titanium; N-cyclohexa-2,4-dien-1-ylidenebutanamide
- N-(1-benzothiophen-3-ylmethyl)-4-methoxy-2-nitro-aniline
- N-cyclohexa-2,4-dien-1-ylidenebutanamide
- ethyl 4-[1-[(1,4-dimethylindol-3-yl)methyl]benzimidazol-2-yl]sulfanylbutanoate
