4-(cyclopropylmethoxy)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1CC1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO4/c13-6-9-3-4-11(10(5-9)12(14)15)16-7-8-1-2-8/h3-6,8H,1-2,7H2
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
- 2-(benzotriazol-1-yl)pyridine-3-carbonitrile
- 2-(2-azanylpyridin-3-yl)oxy-1-pyrrolidin-1-yl-ethanone
- 2-(2-azanylpyridin-3-yl)oxy-N-(cyclopropylmethyl)ethanamide
- (3-fluorophenyl)methyl-(thiophen-3-ylmethyl)azanium
- 1-(3-fluorophenyl)-N-(thiophen-3-ylmethyl)methanamine
- 2-fluoranyl-4-methyl-N-(thiophen-2-ylmethyl)aniline
- (2S)-2-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]sulfanylpropanoate
- 4-(3,4,5,6-tetrahydrocyclopenta[d][1,3]thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenol
- 1-(3-methylthiophen-2-yl)-2-pyridin-2-yl-ethanone
