1-prop-1-ynylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC#CN1C=CC2=CC=CC=C21
Isomeric SMILES
CC#CN1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9N/c1-2-8-12-9-7-10-5-3-4-6-11(10)12/h3-7,9H,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-(4-methylphenyl)hex-5-yn-1-one
- 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-3H-indol-2-one
- 1-(4-methoxyphenyl)hex-5-yn-1-one
- 2-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-3H-isoindol-1-one
- (2,3-dipropoxy-4-propyl-phenyl) prop-2-enoate
- 1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-benzimidazol-2-one
- (1-acetyloxy-6,6-dimethoxy-3-phenoxy-cyclohexa-2,4-dien-1-yl) ethanoate
- 8-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- (1-acetyloxy-5,5-dimethyl-4-phenyl-cyclohex-2-en-1-yl) ethanoate
- (acetyloxy-oxidanylidene-diphenyl-$l^{6}-sulfanyl) ethanoate
