4-(dimethylaminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=C(C=C1)C#N
Isomeric SMILES
CN(C)CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H12N2/c1-12(2)8-10-5-3-9(7-11)4-6-10/h3-6H,8H2,1-2H3
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-azanyl-6,6,7-trimethyl-1-sulfanylidene-5,8-dihydrothiopyrano[3,4-c]pyridine-4-carbonitrile
- (2R)-2-(dimethylamino)cyclohexan-1-one
- N-[[2-(4-methoxyphenyl)sulfanylphenyl]methyl]-N-propyl-propan-1-amine
- 3,3,8-trimethyl-6-piperazin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- 2-(2-methoxyphenyl)sulfanyl-N,N-dimethyl-benzamide
- 2-azanyl-N-pyridin-3-yl-benzamide
- 3-azanyl-2-phenylazanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-chloranylbenzo[b][1]benzothiepine
- benzo[b][1]benzothiepine-5-carbonitrile
