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4-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-3-nitro-benzaldehyde
4-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O3S/c1-10-5-6-20-14(10)8-15(2)12-4-3-11(9-17)7-13(12)16(18)19/h3-7,9H,8H2,1-2H3
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
- (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
- 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
- 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide
- [(1S)-1-cyanoethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
- 2-[[(1S)-1-cyanoethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- [2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-nitro-4-piperidin-1-ylsulfonyl-aniline
