1,3-dibutyl-1-ethynyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(C2=CC=CC=C21)(CCCC)C#C
Isomeric SMILES
CCCCC1=CC(C2=CC=CC=C21)(CCCC)C#C
InChI
InChI=1S/C19H24/c1-4-7-11-16-15-19(6-3,14-8-5-2)18-13-10-9-12-17(16)18/h3,9-10,12-13,15H,4-5,7-8,11,14H2,1-2H3
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
- propan-2-yl 3-oxidanylidene-3-phenylazanyl-propanoate
- (2S,3S,4S,5S)-1-phenyl-3,4-bis(phenylmethoxy)-2,5-bis(phenylmethyl)phospholane
- N-[1-(4-cyclohexylphenyl)ethenyl]ethanamide
- ethyl (E)-4-[(2,2-dimethyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate
- 2,6,6-trimethyl-1-oxidanidyl-4-(phenylmethyl)-3,5-dihydro-2H-1,4-diazepin-1-ium
- 2,6,6-trimethyl-4-(4-methylphenyl)sulfonyl-1-oxidanidyl-3,5-dihydro-2H-1,4-diazepin-1-ium
- (3aR,7aR)-7,7-dimethyl-5-methylsulfonyl-1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine
- N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
- 2,6,6-trimethyl-4-methylsulfonyl-1-oxidanidyl-3,5-dihydro-2H-1,4-diazepin-1-ium
- 3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]propanamide
