2-methoxy-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)OC
Isomeric SMILES
CC1=C(C(=CC=C1)N)OC
InChI
InChI=1S/C8H11NO/c1-6-4-3-5-7(9)8(6)10-2/h3-5H,9H2,1-2H3
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-methoxy-2,3,6-trimethyl-1H-indole
- 2-azanyl-5-propan-2-yl-pyridine-3-carbonitrile
- 2-azanyl-6-ethyl-5-methyl-pyridine-3-carbonitrile
- 2-azanyl-5-ethyl-6-propyl-pyridine-3-carbonitrile
- 2-azanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 8-chloranyl-1,2,3,9-tetrahydrocarbazol-4-one
- 10H-chromeno[3,2-b]pyridine
- 5-fluoranylpyrimidine-2,4,6-triamine
- 2,6-bis(azanyl)-5-fluoranyl-1H-pyrimidin-4-one
- (3E,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3-[(4-chlorophenyl)hydrazinylidene]oxolane-2,4-dione
