2-(azepan-1-yl)ethanehydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC(=O)NN
Isomeric SMILES
C1CCCN(CC1)CC(=O)NN
InChI
InChI=1S/C8H17N3O/c9-10-8(12)7-11-5-3-1-2-4-6-11/h1-7,9H2,(H,10,12)
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-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethanoic acid
- 3-isocyano-2-methoxy-dibenzofuran
- 1-(isocyanomethyl)-2,3-dimethoxy-benzene
- 9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,5a,5b,6,7,7a,8,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde
- (3a-methanoyl-1-prop-1-en-2-yl-1,2,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-icosahydrocyclopenta[a]chrysen-9-yl) ethanoate
- 4,9-dimethoxy-7-oxidanyl-7-(trichloromethyl)-6H-furo[3,2-g]chromen-5-one
- 5-isocyano-1-methyl-indole
- 6-isocyano-1-methyl-indole
- 1-(bromomethyl)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizine
- 2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethanamine
