2-prop-2-ynylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C#CCC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H10/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h1,3-4,6-10H,5H2
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
- 4-methyl-8-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- (3-fluoranyl-4-piperazin-1-yl-phenyl)-methyl-sulfamic acid
- 8-[(4-fluorophenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 8-pyrimidin-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 2,3-bis(oxidanylidene)piperazine-1-carboxylic acid
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]imidazolidine-2,4-dione
- 2-methyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid
- (3E)-3-cyclohexa-2,4-dien-1-ylidene-2-oxidanylidene-propanal
- 4-(6-fluoranylpyridin-3-yl)piperazine-1-carboxylic acid
- 4-(bromomethyl)-7-(2,2-dimethylpropyl)pyrrolo[2,3-d]pyrimidine-2-carbonitrile
