1,2,3,4,5,6,7,7a-octahydroindene-3a-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCC2C1)C(=O)NN
Isomeric SMILES
C1CCC2(CCCC2C1)C(=O)NN
InChI
InChI=1S/C10H18N2O/c11-12-9(13)10-6-2-1-4-8(10)5-3-7-10/h8H,1-7,11H2,(H,12,13)
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
- (4,4a-dimethyl-2-oxidanylidene-3,4,5,6,7,8-hexahydro-2aH-indeno[7a,1-b]oxet-7-yl) ethanoate
- 2-(2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl)ethanoic acid
- [10,13-dimethyl-5,6,17-tris(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [4a-methyl-8,8a-bis(oxidanyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl] ethanoate
- 1',5,6',6'-tetramethylspiro[bicyclo[3.1.0]hexane-2,5'-cyclohexene]
- 2,4-bis[(4-dimethylaminophenyl)imino]naphthalen-1-one
- 2-morpholin-4-yl-2-sulfanylidene-1-(2,4,6-trimethylphenyl)ethanone
- 5-chloranyl-2-methoxy-9-phenoxy-acridine
- 5,9-bis(chloranyl)-2-methoxy-acridine
- 2-[(2-chlorophenyl)amino]-5-methoxy-benzoic acid
