2-[(2,3-dimethylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(C)C#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(C)C#N)C
InChI
InChI=1S/C11H14N2/c1-8-5-4-6-11(10(8)3)13-9(2)7-12/h4-6,9,13H,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
- (Z)-3-(3,5-dimethoxyphenyl)oct-2-enal
- N-butyl-N-(1-chloroethyl)aniline
- 1-(3-phenoxyphenyl)butan-1-one
- 1-methylidenebenzo[7]annulene
- (4-methoxy-2-methyl-phenyl)-(2-methoxyphenyl)methanone
- 3,4-dihydro-2H-naphthalen-1-one; methanol
- (4-methoxyphenyl)-(4-methoxy-3-propan-2-yl-phenyl)methanone
- 3,4-dimethoxy-2H-thiochromene
- (E)-7-[2-[(1E)-4-methyl-4-oxidanyl-octa-1,7-dienyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (E)-7-[2-[(1E)-4-methyl-4-oxidanyl-octa-1,7-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
