3-methylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C#N
Isomeric SMILES
CC1=CC=CC(=C1)C#N
InChI
InChI=1S/C8H7N/c1-7-3-2-4-8(5-7)6-9/h2-5H,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
- 3-methylbenzaldehyde
- 1,3,3,3-tetrakis(fluoranyl)-1-methoxy-2-(trifluoromethyl)prop-1-ene
- methyl 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoate
- 1-ethoxy-1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-ene
- 2-[4-[(3R,5R,10R,12S,13R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentylamino]ethanoic acid
- 3-(2-chloranylphenothiazin-10-yl)propyl-trimethyl-azanium iodide
- 3-(2-chloranylphenothiazin-10-yl)propyl-trimethyl-azanium
- methylidynesilanide
- thiirane
- bis(fluoranyl)-methyl-arsane
