N'-(cyclopenten-1-yl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)NNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC=C(C1)NNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2O/c15-12(10-6-2-1-3-7-10)14-13-11-8-4-5-9-11/h1-3,6-8,13H,4-5,9H2,(H,14,15)
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
- N'-[1-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)ethenyl]pyridine-4-carbohydrazide
- N'-[1-[3,4-bis(fluoranyl)phenyl]ethenyl]-3-oxidanyl-naphthalene-2-carbohydrazide
- N-(3-fluoranyl-4-methyl-phenyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[(3-fluorophenyl)-pyridin-2-yl-methyl]piperazine
- 1-[(4-methylthiophen-2-yl)-pyridin-2-yl-methyl]piperazine
- 2-azanyl-4-(2,4-dimethylphenyl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
