1-nitro-2-[(E)-prop-1-enoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=COC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C/C=C/OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-7H,1H3/b7-2+
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
- 2,2-bis(chloranyl)-4-iodanyl-hexanal
- 2-[(E)-prop-1-enoxy]aniline
- 5-[6,6-bis(chloranyl)octan-4-yloxy]-3,3-bis(chloranyl)octane
- 3-(3-oxidanylidene-7,7a-dihydro-1H-2-benzofuran-1-yl)-3H-2-benzofuran-1-one
- (E)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pent-2-enoic acid
- 3-(5,6-dimethanoylcyclohexa-1,3-dien-1-yl)phthalaldehyde
- (E)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pent-2-enoate
- 4-bromanyl-3-prop-2-enoxy-chromen-2-one
- 5-chloranyl-4,8-dimethyl-3-prop-2-enyl-chromen-2-one
- 2-oxidanyl-N-(4-oxidanylidenechromen-3-yl)ethanamide
