(Z)-4-methyl-3-nitro-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C)C)[N+](=O)[O-]
Isomeric SMILES
C/C=C(/C(C)C)\[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c1-4-6(5(2)3)7(8)9/h4-5H,1-3H3/b6-4-
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
- (Z)-3-(3,3-dimethyl-5-propan-2-yl-2H-pyrrol-1-yl)prop-2-enal
- 3-methyl-2-methylsulfanyl-cyclopentene-1-thiol
- (Z)-2-chloranyl-4-methyl-3-methylsulfanyl-pent-2-ene
- (Z)-1-chloranyl-3-methyl-2-methylsulfanyl-but-1-ene
- (Z)-3-chloranyl-4-methyl-pent-2-ene-2-thiol
- (Z)-3-chloranyl-2-$l^{1}-selanyl-4-methyl-pent-2-ene
- (Z)-2-chloranyl-3-methyl-but-1-ene-1-thiol
- (Z)-2-chloranyl-1-$l^{1}-selanyl-3-methyl-but-1-ene
- 5-methoxy-2,4,6-trimethyl-hept-2-ene
- 2,4,6-trimethylhept-5-en-3-ol
