2-methoxy-7-nitro-quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CC(=CC2=N1)[N+](=O)[O-])N
Isomeric SMILES
COC1=C(C=C2C=CC(=CC2=N1)[N+](=O)[O-])N
InChI
InChI=1S/C10H9N3O3/c1-16-10-8(11)4-6-2-3-7(13(14)15)5-9(6)12-10/h2-5H,11H2,1H3
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
- 2-methoxyquinolin-3-amine
- 2-methoxy-3-nitro-quinoline
- 3-(7-azanylheptylamino)-3-oxidanylidene-propanoate
- 3-(7-azanylheptylamino)-3-oxidanylidene-propanoic acid
- 9-(5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)-8-azanyl-9-oxidanylidene-nonanal
- N-(8-azanyl-3-oxidanyl-octyl)-N-methanoyl-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxamide
- 8-(5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)-7-azanyl-8-oxidanylidene-octanal
- 11-azanylundecanoyl 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 11-azanylundecanoyl 9-acetyloxy-1-(3-acetyloxyprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 11-bromanyl-2,2-dimethyl-undecanoate
