1-(3-methoxypropyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COCCCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-14-8-2-3-9-4-6-10(7-5-9)11(12)13/h4-7H,2-3,8H2,1H3
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
- 1-[2-(furan-3-yl)ethyl]-5-oxidanyl-pyrrolidin-2-one
- methyl 2-(4-methoxyphenoxy)ethanimidate
- 3,4-dimethoxy-1-methyl-5-oxidanylidene-cyclohex-3-ene-1-carbonitrile
- 4-(3-oxidanylprop-1-en-2-yl)-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
- ethyl N-[(3-aminophenyl)amino]carbamate
- 4,5-dimethoxy-2-sulfanyl-benzenecarbonitrile
- 4-ethanoyl-5,6-dihydrothieno[3,2-b]pyridin-7-one
- 3-azanyl-5-methoxy-6-methylsulfanyl-pyridine-2-carbonitrile
- 1-(2-methoxypyridin-3-yl)-2,2-dimethyl-propan-1-ol
- N,N-di(propan-2-yl)furan-3-carboxamide
