1-(3-nitrophenyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
C=CCCC(C1=CC(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H13NO3/c1-2-3-7-11(13)9-5-4-6-10(8-9)12(14)15/h2,4-6,8,11,13H,1,3,7H2
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 2-(2,3-dihydro-1H-indol-4-yloxy)ethanoate
- methyl 2-(dimethylamino)-5-methanoyl-benzoate
- N-(4-nitrophenyl)pyrrolidin-1-amine
- 1-methyl-9H-pyrido[3,4-b]indole-3-carbonitrile
- 3-(2-oxidanylidenepropyl)-1,3-benzothiazol-2-one
- 5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
- (2R)-3,3-dimethyl-1-phenylmethoxy-butan-2-amine
- carbanide; iodanylzinc(1+)
- 2-(2-methylnona-3,4-dien-5-yl)pyrrolidine
- bis(chloranyl)-methyl-stibane
