2-(2,3,4-trimethylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CC#N)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)CC#N)C)C
InChI
InChI=1S/C11H13N/c1-8-4-5-11(6-7-12)10(3)9(8)2/h4-5H,6H2,1-3H3
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
- 5,6-dimethyl-N,N-dipropyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine
- 6-chloranyl-N-(cyclopropylmethyl)-5-methyl-N-propyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine
- 6-bromanyl-N-(cyclopropylmethyl)-5-methyl-N-propyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine
- 4-(1-cyclopropylbutan-2-yl)-7-methyl-5-(2,4,6-trimethylphenyl)-2,3-dihydropyrimido[4,5-b]pyrrolizin-9-ium-9-amine
- 1,2-bis(chloranyl)benzene; 1,2,3-tris(chloranyl)benzene
- 3-cyclopentyl-2-hexyl-pyridine
- acridine; pyridine
- 2-cycloheptylpyridine
- methyl 2-(2-chlorophenyl)-2-[(2-oxidanyl-2-thiophen-2-yl-ethyl)amino]ethanoate
- methyl 2-[(2-chlorophenyl)amino]-2-(7-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate
