3-nitropropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC[N+](=O)[O-]
InChI
InChI=1S/C9H11NO2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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 8-(2-hexyl-5,6-dihydro-2H-naphthalen-4a-yl)octanoate
- (phenylmethyl) 2-[[4-acetyloxy-6-hexylsulfanyl-5-(phenylcarbonyloxy)oxan-2-yl]methylcarbamoyl]pyrrolidine-1-carboxylate
- methyl 4-phenylnonanoate
- N-(4-aminophenyl)sulfonyl-3-phenyl-propanamide
- 4-methyl-N-(2-oxidanylidene-5-phenyl-3H-furan-3-yl)benzenesulfonamide
- 5,8-dimethylidenebicyclo[2.2.2]oct-2-ene
- N-[3-(4-methylphenyl)-5-nitroso-1,2-oxazol-4-yl]hydroxylamine
- 1-ethenylbenzotriazole
- (phenylmethyl) N-(6-azanyl-5-benzamido-6-oxidanylidene-hexyl)carbamate
- methyl 5-phenylnonanoate
