1-heptyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H19NO2/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14(15)16/h7-8,10-11H,2-6,9H2,1H3
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
- methyl (4S,5R)-4-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylate
- 8-pyridin-1-ium-1-yloctanoate
- 2-[(4S,5R)-4-methanoyl-11-oxaspiro[4.6]undecan-4-yl]ethanenitrile
- N-(2-ethenyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 3-[2-methoxyethyl(methyl)amino]-1-phenyl-propan-1-one
- 3,4-dimethyl-5-oxidanyl-5-(pyridin-4-ylmethyl)furan-2-one
- N-[3-(2-methoxyphenyl)propyl]propanamide
- 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione
- methyl 3-(dimethylamino)-2-(4-methylphenyl)propanoate
- 1-isocyanato-2-(2-phenylethynyl)benzene
