2-azanyl-5-ethyl-thiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(S1)N)C#N
Isomeric SMILES
CCC1=CC(=C(S1)N)C#N
InChI
InChI=1S/C7H8N2S/c1-2-6-3-5(4-8)7(9)10-6/h3H,2,9H2,1H3
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
- methyl 2,2-dimethoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanesulfonamide
- [3-chloranyl-2-(methoxymethoxy)phenyl]-(2-methoxyphenyl)methanol
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-benzenesulfonamide
- 1-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 2-[(2,4-dinitrophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- methyl 1-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 2-(aminocarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 1-methylsulfanyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 2-(methylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
