3-(1-methoxyethyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C(=CC=C1)N)[N+](=O)[O-])OC
Isomeric SMILES
CC(C1=C(C(=CC=C1)N)[N+](=O)[O-])OC
InChI
InChI=1S/C9H12N2O3/c1-6(14-2)7-4-3-5-8(10)9(7)11(12)13/h3-6H,10H2,1-2H3
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
- 4-methyl-6-oxidanyl-benzene-1,3-disulfonic acid
- (1E,3E,5E)-7-(aminomethyl)-N,N,N',N'-tetramethyl-octa-1,3,5-triene-1,8-diamine
- (2Z,4E)-5-(dimethylamino)-3-methyl-hexa-2,4-dienal
- butan-2-one; hydrogen peroxide
- bis(3,3,4,5,5-pentamethylpiperidin-1-yl)azanide
- 3,3,4,5,5-pentamethyl-N-(3,3,4,5,5-pentamethylpiperidin-1-yl)piperidin-1-amine
- (E)-3-(4-tert-butylcyclohexyl)prop-2-enoate
- (8-chloranyl-7-oxidanyl-naphthalen-2-yl)-trimethyl-azanium
- (E)-3-(4-tert-butylcyclohexyl)prop-2-enoic acid
- diethyl-[4-(phenylmethylidene)cyclohexa-2,5-dien-1-ylidene]azanium; hydrogen sulfate
