2-ethyl-4-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C)C#N
Isomeric SMILES
CCC1=C(C=CC(=C1)C)C#N
InChI
InChI=1S/C10H11N/c1-3-9-6-8(2)4-5-10(9)7-11/h4-6H,3H2,1-2H3
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
- 2-ethyl-N,N,4-trimethyl-benzamide
- carbanide; 3,5,6-trimethyl-3H-isoindol-2-id-1-imine; yttrium(3+)
- 3,5,6-trimethyl-3H-isoindol-1-amine
- carbanide; 3-methyl-3H-isoindol-2-id-1-imine; yttrium(3+)
- 3-methyl-3H-isoindol-1-amine
- 5,6-bis(chloranyl)-2-[[2-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-imine
- [[3,5-bis(chloranyl)-6-methoxy-4-oxidanylidene-1H-pyridin-2-yl]-chloranyl-methyl]chloranium
- 5-methyl-2-[[2-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-imine
- azanide; carbanide; yttrium(3+)
- 2-[bis(chloranyl)methyl]-3,5-bis(chloranyl)-6-methoxy-1H-pyridin-4-one
