ethyl N-[(Z)-heptylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=NNC(=O)OCC
Isomeric SMILES
CCCCCC/C=N\NC(=O)OCC
InChI
InChI=1S/C10H20N2O2/c1-3-5-6-7-8-9-11-12-10(13)14-4-2/h9H,3-8H2,1-2H3,(H,12,13)/b11-9-
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-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)prop-2-enamide
- 1-[2,5-bis(chloranyl)phenyl]-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4E)-1-(3-imidazol-1-ylpropyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
- 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,5-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-N'-(phenylsulfonyl)benzenecarboximidamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide
- (2Z)-2-[(4-chlorophenyl)methylidene]-6,6-dimethyl-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- methyl 2-[(3E)-2-(3-bromophenyl)-3-[(3-ethoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
