2,5-dimethylthiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C)C#N
Isomeric SMILES
CC1=CC(=C(S1)C)C#N
InChI
InChI=1S/C7H7NS/c1-5-3-7(4-8)6(2)9-5/h3H,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
- 5-fluoranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
- 8-chloranyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-(furan-3-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-prop-1-ynyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-amine
- 3-(4-chlorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(4-chlorophenyl)-3,4-dihydroisoquinolin-1-amine
