7-methyl-2,3-dihydro-1H-indene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2=C(C=C1)C#N
Isomeric SMILES
CC1=C2CCCC2=C(C=C1)C#N
InChI
InChI=1S/C11H11N/c1-8-5-6-9(7-12)11-4-2-3-10(8)11/h5-6H,2-4H2,1H3
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
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-cyanoethyl)amino]ethyl benzoate
- 2-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl benzoate
- 3-acetamido-5-azanyl-benzoic acid
- 2-(diethylaminomethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-[methyl(oxidanyl)phosphoryl]propanoic acid
- trimethyl(pyrrolidin-1-yl)silane
- [dimethoxyphosphoryl(methoxy)phosphoryl]oxymethane
- 2-ethylhexanoate; oxidanylidenezirconium(2+)
- N-[bis(dimethylamino)silyl]-N-methyl-methanamine
- 2-methoxy-4-methyl-quinoline
