4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O4/c1-25-16-4-2-3-15(12-16)19-7-9-20(10-8-19)17-6-5-14(13-22)11-18(17)21(23)24/h2-6,11-13H,7-10H2,1H3
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
- N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-N-methyl-aniline
- N-(2-ethylphenyl)-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide
- (3-methyl-1-benzofuran-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]methanone
- (3-methyl-1-benzofuran-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
- (E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-N-methyl-aniline
- methyl 4-[4-(thiophen-3-ylmethyl)piperazin-4-ium-1-yl]carbonylbenzoate
- methyl 4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonylbenzoate
- 7-chloranyl-4-[4-(3-methoxyphenyl)piperazin-1-yl]quinolin-1-ium
- 7-chloranyl-4-[4-(3-methoxyphenyl)piperazin-1-yl]quinoline
