4-methoxy-2-methyl-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)N.Cl
Isomeric SMILES
CC1=C(C=CC(=C1)OC)N.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-6-5-7(10-2)3-4-8(6)9;/h3-5H,9H2,1-2H3;1H
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
- 4b,5,8,9b-tetramethyl-10H-indeno[1,2-b]indole
- 1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol
- 6,7,9-trimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-ol
- 5a,7,8,10-tetramethyl-6,10b-dihydro-5H-indeno[2,1-b]indol-9-ol
- 4b,8,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-6,7,9-trimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine
- (4-methoxy-2,3,5-trimethyl-phenyl)diazane
- 8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 8-methoxy-5,6-dimethyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
