6-methoxy-2,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC)N)C
Isomeric SMILES
CC1=C(C(=C(C=C1)OC)N)C
InChI
InChI=1S/C9H13NO/c1-6-4-5-8(11-3)9(10)7(6)2/h4-5H,10H2,1-3H3
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
- O-(1-phenylpropyl)hydroxylamine
- 3-azanyl-2,4,6-trimethyl-phenol
- N2,4,6-trimethylpyridine-2,3-diamine
- 3-methyl-1-prop-2-enyl-cyclohex-2-en-1-amine
- [(2R,3R,4S,5R,6R)-5-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-oxan-2-yl]oxy-2-but-3-en-2-yloxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] hydrogen sulfate
- (2S)-6-azanyl-2-[[(2S,7S)-8-[[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]-2,7-bis[[(2S)-2-[[(2S)-2-(cyclohexylcarbonylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-8-oxidanylidene-octanoyl]amino]hexanoic acid
- methyl (2S)-6-[2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[3-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-[[(5S)-5-(furan-2-ylmethoxycarbonylamino)-6-methoxy-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]carbonyl-amino]ethanoylamino]-2-(furan-2-ylmethoxycarbonylamino)hexanoate
- 2-fluoranyl-5-(1-methylpyrrolidin-2-yl)pyridine
- (1R,3S)-N-ethyl-2,2-dimethyl-N-phenyl-3-[10,15,20-tris[(1S,3R)-3-[ethyl(phenyl)carbamoyl]-2,2-dimethyl-cyclopropyl]-21,24-dihydroporphyrin-5-yl]cyclopropane-1-carboxamide
- [(2R,3R,4R,5S,6R)-2-[(E,2S,3R)-2-(hexadecanoylamino)-3-(phenylcarbonyloxy)octadec-4-enoxy]-3-(phenylcarbonyloxy)-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl] benzoate
