2-(1-methyl-1H-inden-2-yl)-1H-pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C=C1C3=CC=CN3
Isomeric SMILES
CC1C2=CC=CC=C2C=C1C3=CC=CN3
InChI
InChI=1S/C14H13N/c1-10-12-6-3-2-5-11(12)9-13(10)14-7-4-8-15-14/h2-10,15H,1H3
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-(1H-inden-1-yl)-1-methyl-pyrrole
- (1-methylpyrrol-2-yl)phosphane
- 1-methyl-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1H-indene
- 2-(9H-fluoren-2-yl)-3-methyl-thiophene
- 2-(1-methyl-1H-inden-2-yl)thiophene
- 2-(1H-inden-1-yl)-3-methyl-thiophene
- (3-methylthiophen-2-yl)phosphane
- 1-methyl-4-(5-methylcyclopenta-1,4-dien-1-yl)benzene
- 1-methyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indene
