2-methyl-3-nitro-aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N.[Cl-]
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])N.[Cl-]
InChI
InChI=1S/C7H8N2O2.ClH/c1-5-6(8)3-2-4-7(5)9(10)11;/h2-4H,8H2,1H3;1H/p-1
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-cyclohexyl-N-(2-diethylaminoethyl)-3-phenyl-propanamide chloride
- N-[azanyl-[3-(dimethylamino)propylamino]methyl]nitramide
- N-cyclohexyl-N-(2-diethylaminoethyl)-3-phenyl-prop-2-enamide chloride
- pyridin-2-yl carbamimidothioate bromide
- N-[3-(diethylamino)propyl]-2,2-diphenyl-ethanamide chloride
- 4-carbamimidoylsulfanylpentyl carbamimidothioate bromide
- 4-(4-chlorophenyl)-5-methyl-1-piperidin-1-yl-hexan-3-one hydrochloride
- 2-methyl-5-propan-2-yl-cyclohexan-1-amine chloride
- 1-(4-butoxyphenyl)-3-piperidin-1-yl-propan-1-one chloride
- 3-methoxycyclohexan-1-amine chloride
