1,2-dihydropyrazol-3-one; ethane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC1=O.C(CN)N
Isomeric SMILES
C1=CNNC1=O.C(CN)N
InChI
InChI=1S/C3H4N2O.C2H8N2/c6-3-1-2-4-5-3;3-1-2-4/h1-2H,(H2,4,5,6);1-4H2
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
- azane; 1,2-dihydropyrazol-3-one
- 2-azanylphenol; 5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-azanyl-5-ethylsulfonyl-phenol; 5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-azanyl-5-ethylsulfonyl-phenol
- 2-azanyl-4-(4-methylphenyl)sulfonyl-phenol
- azane; 2-methyl-1H-pyrazol-3-one
- 2-azanyl-4-(4-chlorophenyl)sulfonyl-phenol
- 2-azanyl-4-chloranyl-phenol; 5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-azanyl-4-chloranyl-phenol; naphthalen-2-ol
- 3-azanyl-N-methyl-4-oxidanyl-benzenesulfonamide; N-(7-oxidanylnaphthalen-1-yl)ethanamide
