2-(2-cyanoethyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC#N)C(=O)NN
Isomeric SMILES
C1=CC=C(C(=C1)CCC#N)C(=O)NN
InChI
InChI=1S/C10H11N3O/c11-7-3-5-8-4-1-2-6-9(8)10(14)13-12/h1-2,4,6H,3,5,12H2,(H,13,14)
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-cyclohexyl-2,3,4,5,6-pentamethylidene-undecane-1,10-diamine
- 1-(2-chloroethyl)-1-nitroso-3-(4-oxidanylpiperidin-1-yl)urea
- 3-azanyl-1-(2-chloroethyl)-1-nitroso-urea; 1-[2-chloroethyl(nitroso)amino]urea
- 1-[2-chloroethyl(nitroso)amino]urea
- 2,6-bis(fluoranyl)-4-methylsulfanyl-1H-1,2,3-triazine
- 1-[5,6-bis(chloranyl)-1,2,3-triazin-4-yl]anthracene-9,10-dione
- spiro[4.5]decane hydrochloride
- 3-cyclohexyl-3-(4-methylphenyl)-3-oxidanyl-propanoic acid
- N-methyl-N'-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethane-1,2-diamine
- 4-azaspiro[4.5]decane; decane
