1-butyl-2-(1H-inden-1-yl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCN1C=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C17H19N/c1-2-3-12-18-13-6-9-17(18)16-11-10-14-7-4-5-8-15(14)16/h4-11,13,16H,2-3,12H2,1H3
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
- (1-butylpyrrol-2-yl)phosphane
- 3-butyl-2-(1H-inden-1-yl)thiophene
- (3-butylthiophen-2-yl)phosphane
- 3-butyl-2-(4-methylphenyl)-1H-indene
- 1-butyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-butyl-2-(2,3,4-trimethylphenyl)-1H-indene
- 1-butyl-2-(2,3,4-trimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- but-1-ynylphosphane
- cyclobutylphosphane
- cyclodecylphosphane
