4-butoxy-3-methoxy-5-nitro-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1OC)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=C(C=C(C=C1OC)C=O)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO5/c1-3-4-5-18-12-10(13(15)16)6-9(8-14)7-11(12)17-2/h6-8H,3-5H2,1-2H3
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
- 2-(furan-2-ylmethylsulfanyl)-2-phenoxy-pentanamide
- (2,3,4-trimethoxyphenyl)-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- N-[3-(1,3-dioxolan-2-yl)phenoxy]propan-1-amine
- (3,4,5-trimethoxyphenyl)-[1-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-ium-1-yl]methanone
- 1,2,3a,9b-tetrahydrobenzo[e][1]benzofuran
- N-methyl-3-phenoxy-propanamide
- 2-(2,3-dimethoxyphenyl)butanethioic S-acid
- 2-(furan-2-ylmethylsulfinyl)pentanamide
- 1-(3-chlorophenyl)-3-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]thiourea
- 2,2-bis(oxidanylidene)-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one
