prop-2-enehydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NN
Isomeric SMILES
C=CC(=O)NN
InChI
InChI=1S/C3H6N2O/c1-2-3(6)5-4/h2H,1,4H2,(H,5,6)
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
- 2-methylnaphthalene-1,8-diamine
- 2,3-dimethylnaphthalene-1,8-diamine
- N-[4-[(2-azanyl-3-bromanyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 8-azanyl-3,7-dimethyl-naphthalene-1,2-dione
- N-[4-[(2-azanyl-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 8-azanyl-6,7-dimethyl-naphthalene-1,2-dione
- N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide
- 2-methyl-2,3-dihydro-1H-perimidine
- perimidin-6-one
- N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
