2,3-dimethylbenzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C#N
Isomeric SMILES
CC1=CC=CC(=C1C)C#N
InChI
InChI=1S/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3
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
- 3,4-dihydro-2H-pyrrole
- 3,4-bis(chloranyl)-1,2,5-thiadiazole
- 1-[4-(2-nitrophenyl)phenyl]ethanone
- 1-[4-(4-bromophenyl)phenyl]ethanone
- 1,3,2-dioxathiepane 2-oxide
- 2-(2-methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamine
- 2-cyclopentylethanenitrile
- 2-cyclopentylideneethanenitrile
- 4-chloranyl-6-methoxy-pyrimidin-2-amine
- 4-propoxybenzaldehyde
