4-(pyrazol-1-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CN(N=C1)CC2=CC=C(C=C2)C#N
InChI
InChI=1S/C11H9N3/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,9H2
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
- ethyl (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanyl-propanoate
- (2R)-1-(1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propan-1-one
- 2-[[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]methyl]benzenecarbonitrile
- 2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]benzenecarbonitrile
- N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-(1-adamantyl)-N-(2-cyanoethyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide
- 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(5-fluoranyl-2-oxidanyl-phenyl)methanone
- (6,7-dimethoxyquinolin-3-yl)-(2-hydroxyphenyl)methanone
- (2R)-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide
- (2R)-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide
