1-prop-2-enylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC=N1
Isomeric SMILES
C=CCN1C=CC=N1
InChI
InChI=1S/C6H8N2/c1-2-5-8-6-3-4-7-8/h2-4,6H,1,5H2
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
- 1,2,3,4-tetraphenyl-5,6,7,8,9,10-hexahydrobenzo[8]annulene
- 3-(2-diethylaminoethylsulfanyl)-N,N-diethyl-propan-1-amine
- N-(4,6-dimethylpyrimidin-2-yl)ethanamide
- (4-fluorophenyl) N-(5-chloranyl-2-methyl-phenyl)carbamate
- 2-[carboxymethyl-[(3,4-dichlorophenyl)carbamoyl]amino]ethanoic acid
- N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
- N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]pentanamide
- N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-quinoline-4-carboxamide
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
