3-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=NN(N=N2)CCC#N
Isomeric SMILES
CCC1=CC=C(C=C1)C2=NN(N=N2)CCC#N
InChI
InChI=1S/C12H13N5/c1-2-10-4-6-11(7-5-10)12-14-16-17(15-12)9-3-8-13/h4-7H,2-3,9H2,1H3
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-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)ethanamide
- N-[2-[(2-chlorophenyl)methyl-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide
- 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
- N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
- N-[4-[2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanoyl]phenyl]ethanamide
- N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-[(2-chlorophenyl)methyl]-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
- N,N-dicyclohexyl-2-[[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-methyl-2-[[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-(2-methylphenyl)-2-[5-[2-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
