2-(3-methyl-1H-inden-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)CC#N
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)CC#N
InChI
InChI=1S/C12H11N/c1-9-10(6-7-13)8-11-4-2-3-5-12(9)11/h2-5H,6,8H2,1H3
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
- ethyl 2-(1H-inden-2-yl)ethanoate
- methyl 2-(1-methyl-3,4-dihydronaphthalen-2-yl)ethanimidate
- 1,2-dihydropyrazine-3,6-dione
- 4-[2-(1,2,4-triazol-1-yl)ethanoyl]benzenecarbonitrile
- 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-(furan-2-yl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)ethanone
- 1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-2-one
- 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]pyridin-2-one
- methyl 4-[2-(2-oxidanylidenepyridin-1-yl)prop-2-enoyl]benzoate
