1-(2-oct-1-ynylphenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=CC=C1N2C=CC=C2
Isomeric SMILES
CCCCCCC#CC1=CC=CC=C1N2C=CC=C2
InChI
InChI=1S/C18H21N/c1-2-3-4-5-6-7-12-17-13-8-9-14-18(17)19-15-10-11-16-19/h8-11,13-16H,2-6H2,1H3
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
- (3R,4S)-4-methyl-3-(3-methylbutyl)-1-(oxan-2-yloxy)azetidin-2-one
- 5-[(E)-dec-8-enyl]-3-propan-2-yl-4,5-dihydro-1,2-oxazole
- 4-[cyclohexyl(imidazol-1-yl)methyl]aniline
- 6-[tert-butyl(dimethyl)silyl]-5-methyl-1,2,5,8-tetrahydropyrrolizin-3-one
- N-[(1S)-1-cyclohexylethyl]quinazolin-4-amine
- 5-bromanyl-4-chloranyl-2-oxidanyl-benzoic acid
- N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
- 2-(4-chloranyl-2-nitro-phenyl)-4-oxidanyl-2H-furan-5-one
- (5-chloranyl-5-cyano-2,6,6-trimethyl-cyclohexen-1-yl)methyl ethanoate
- 11-(2-chloroethyl)benzo[b][1]benzazepine
