heptyl N-(2-nitrophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)NC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCOC(=O)NC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O4/c1-2-3-4-5-8-11-20-14(17)15-12-9-6-7-10-13(12)16(18)19/h6-7,9-10H,2-5,8,11H2,1H3,(H,15,17)
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
- heptyl N-(4-nitrophenyl)carbamate
- 4-(propylsulfonylmethyl)-2-[[4-(propylsulfonylmethyl)-1,3-thiazol-2-yl]disulfanyl]-1,3-thiazole
- 4-(hydroxymethyl)cyclohexane-1-carbaldehyde
- butyl N-(3-nitrophenyl)carbamate
- N-(2-cyclohexylphenyl)ethanamide
- 3-phenyl-2H-1-benzofuran-3-carboxamide
- ethyl 4,4-diethoxypentanoate
- 2-methyl-3-(3-methylphenoxy)pyrazine
- methyl 6-[(phenylmethyl)carbamoylamino]hexanoate
- octyl N-(2-nitrophenyl)carbamate
