4,5-dimethoxy-2-pyrrol-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)N2C=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)N)N2C=CC=C2)OC
InChI
InChI=1S/C12H14N2O2/c1-15-11-7-9(13)10(8-12(11)16-2)14-5-3-4-6-14/h3-8H,13H2,1-2H3
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
- 7-azanyl-5-ethyl-2-methyl-5-oxidanyl-quinolin-8-one
- (3aR,4R,6S,6aS)-4-azanyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-6-ol
- 6-oxidanyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-imine
- (4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- ethyl 2-methylidene-4-phenyl-pentanoate
- 2-ethyl-1-(4-methoxyphenyl)pent-4-en-1-one
- 1-methoxy-2-(1-prop-2-enoxybut-3-enyl)benzene
- 2,5-dimethyl-1-phenyl-hexane-1,4-dione
- (2S)-2-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-phenyl-propan-2-ol
- (2S)-2-methyl-4-[(E)-non-7-en-5-ynyl]-2H-furan-5-one
