cyclopentane; ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN.C1CCCC1
Isomeric SMILES
CC(=O)NN.C1CCCC1
InChI
InChI=1S/C5H10.C2H6N2O/c1-2-4-5-3-1;1-2(5)4-3/h1-5H2;3H2,1H3,(H,4,5)
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
- (3R)-3-azanyl-2,2-dimethyl-thiolane-3-carboxylic acid
- (1S,3R)-1,3-dihexylcyclohexane
- [(2S)-2-(cyclobutylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl] cyclobutanecarboxylate
- methyl (2R)-2-(cyclobutylcarbonylamino)-3-cyclobutylcarbonylsulfanyl-propanoate
- 2-cyclooctyl-5-ethyl-1,3,2-oxathiaborole
- O-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methylsulfanylmethanethioate
- (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; methylsulfanylmethanethioate
- (1,3-dimethylcyclopentyl)methanol
- (2R,3R)-2-methyl-3-propan-2-yl-1-prop-2-enyl-aziridine
- ethyl 3-[(2R,3R)-2-methyl-3-propan-2-yl-aziridin-1-yl]propanoate
