1-(2-nitroprop-2-enyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CCCCC1)[N+](=O)[O-]
Isomeric SMILES
C=C(CC1=CCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C9H13NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h5H,1-4,6-7H2
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
- 8-methylidenedispiro[2.1.2^{5}.4^{3}]undecane
- 8-methylidenedispiro[2.0.2^{4}.5^{3}]undecane
- (2-ethoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl)methanol
- (phenylmethyl) 2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-3-methyl-butanoyl]amino]-3-(phenylmethylsulfanyl)propanoate
- 4-ethenyl-3-methylidene-cyclohexene
- 3-bromanyl-8-methylidene-bicyclo[4.2.0]oct-4-ene
- 8a-methyl-2,3,5,8-tetrahydro-1H-naphthalene
- 4,4-bis(prop-2-enyl)cyclohex-2-en-1-one
- 3-phenylpropyl 2-thiophen-2-ylethanoate
- tert-butyl 3-(2-oxidanylidenecyclohexyl)-2-(phenylmethylsulfanyl)propanoate
