2-(1,3-dihydroisoindol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1CC#N
Isomeric SMILES
C1C2=CC=CC=C2CN1CC#N
InChI
InChI=1S/C10H10N2/c11-5-6-12-7-9-3-1-2-4-10(9)8-12/h1-4H,6-8H2
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
- dioctyl 2-[propan-2-yl(sulfanyl)carbamothioyl]butanedioate
- 2-(4-chloranyl-1,3-dihydroisoindol-2-yl)ethanenitrile
- (4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-methyl-propan-2-yl-sulfanyl-azanium
- (2-methoxyphenyl)methanediol
- diethyl 2-[propan-2-yl(sulfanyl)carbamothioyl]butanedioate
- 2-(5-fluoranyl-1,3-dihydroisoindol-2-yl)ethanenitrile
- di(icosyl)-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-sulfanyl-azanium
- N,N-dimethylpiperidin-1-amine dihydrochloride
- (4-butoxy-2-butoxycarbonyl-4-oxidanylidene-butanethioyl)-dodecyl-ethyl-sulfanyl-azanium
- (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[3-(dimethylamino)piperidin-1-yl]methanone
