1-nitro-4-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-6H,1H2,2H3
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
- [(2S,3R,4S)-3,4-diacetyloxy-5-[2,6-bis(fluoranyl)purin-9-yl]oxolan-2-yl]methyl ethanoate
- bis(oxidanyl)-bis(oxidanylidene)chromium; bis(oxidanylidene)silane; lead; oxidanylidenelead
- decanoic acid; thallium
- diazanium benzene-1,3-dicarboxylate
- propylbenzene
- 2-[(2-chlorophenyl)amino]-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione perchlorate
- 2-[(2-chlorophenyl)amino]-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione
- propane
- copper; 2-ethanoyl-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 4-prop-1-en-2-ylaniline
