4-(2-oxidanylidene-3H-indol-1-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCC#N
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCC#N
InChI
InChI=1S/C12H12N2O/c13-7-3-4-8-14-11-6-2-1-5-10(11)9-12(14)15/h1-2,5-6H,3-4,8-9H2
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-methyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- N-(3-azanyl-4-methyl-phenyl)-2,6-bis(chloranyl)benzamide
- 3-(1,2,4-triazol-1-ylmethyl)benzenecarbothioamide
- 4-[2,2,2-tris(fluoranyl)ethoxymethyl]piperidine
- N-(2-aminophenyl)-2-(2-bromanylphenoxy)ethanamide
- 2-(4-cyanophenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide
- N-(3-carbamothioylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 2-propan-2-yloxypyridine-4-carbothioamide
- 2-(2,6-dimethylphenoxy)pyridine-3-carboximidamide
- 7-(1,3-thiazol-2-ylamino)heptanoic acid
