2-methoxy-7,9-dimethyl-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(N2C)C=C(C=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(N2C)C=C(C=C3)OC
InChI
InChI=1S/C15H15NO/c1-10-4-6-12-13-7-5-11(17-3)9-15(13)16(2)14(12)8-10/h4-9H,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
- 2-methoxy-8-methyl-3-nitro-dibenzofuran
- 2-methoxy-8-methyl-dibenzofuran-3-amine
- 2-methoxy-8-methyl-dibenzofuran
- 4-methyl-N-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]benzamide
- 2-(methoxymethyl)-4-methyl-thiophene
- 2-methoxy-N,N,8-trimethyl-dibenzofuran-3-amine
- 4-methyl-N-[3,4,5-tris(chloranyl)phenyl]benzamide
- 2-methyl-5-phenoxy-thiophene
- 4-methyl-N-(3,4,5-trimethylphenyl)benzamide
- 2-methyl-7-nitro-dibenzofuran
