2-chloranyl-1,3-dimethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1Cl)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1Cl)C)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,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
- (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-(4-hydroxyphenyl)ethanesulfinic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoic acid
- 3-(9H-fluoren-9-ylsulfanyl)propanamide
- 1,2-dithiolan-4-yl 4-(dimethylamino)benzoate
- 2-[2-(phenylmethyl)-2-adamantyl]ethanamine
- 3-(tert-butylamino)pyrrolidine-1-carboxylic acid
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-propyl-urea
- (2S,3S)-3-(2-carboxyethyl)pyrrolidine-2-carboxylic acid
