1-ethynyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1C=CC2=CC=CC=C12
Isomeric SMILES
C#CC1C=CC2=CC=CC=C12
InChI
InChI=1S/C11H8/c1-2-9-7-8-10-5-3-4-6-11(9)10/h1,3-9H
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-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one
- 3-ethoxy-5-methoxy-2-methyl-1H-indene
- 1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene
- (E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile
- (NE)-N-[(E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enylidene]hydroxylamine
- (NE)-N-[(Z)-3-chloranyl-2,3-diphenyl-prop-2-enylidene]hydroxylamine
- N-[(4-butoxyphenyl)-phenyl-methyl]-2,3,4,5,6,7,8,9-octahydroazecin-10-amine
- N-[(3,4-dipropoxyphenyl)-phenyl-methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-[cyclopentyl(thiophen-2-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
- 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine; hydrochloride
