N'-(phenylmethyl)octanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NNCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)NNCC1=CC=CC=C1
InChI
InChI=1S/C15H24N2O/c1-2-3-4-5-9-12-15(18)17-16-13-14-10-7-6-8-11-14/h6-8,10-11,16H,2-5,9,12-13H2,1H3,(H,17,18)
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
- bis(2-methylpropyl) decanedioate
- 3-chloranyl-2-(dimethylamino)fluoren-9-one
- 3-chloranyl-9H-fluoren-2-amine
- N-(3-chloranyl-9-oxidanylidene-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-[1,3,4,7-tetrakis(chloranyl)-9-oxidanylidene-fluoren-2-yl]ethanamide
- 3-chloranyl-2-[(2,4-dichlorophenyl)methylideneamino]fluoren-9-one
- 2-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-chloranyl-fluoren-9-one
- 9-ethylidenefluorene
- N-chloranyl-N-(7-fluoranyl-9H-fluoren-2-yl)ethanamide
- N,N-dimethyl-9-(triphenyl-$l^{5}-phosphanylidene)fluoren-2-amine
