deca-2,8-diyne-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#CCO)CC#CCO
Isomeric SMILES
C(CCC#CCO)CC#CCO
InChI
InChI=1S/C10H14O2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-4,9-10H2
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
- (2E,11E)-trideca-2,11-diene-1,13-diol
- (2E,9E)-undeca-2,9-dienedial
- (2E,10E)-dodeca-2,10-dienedial
- (2E,8E)-10-oxidanyldeca-2,8-dienal
- (E)-12-oxidanyldodec-2-enal
- N-cyclohexylcyclohexanamine; 2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoic acid
- (2E,11E)-trideca-2,11-diene-4,10-diol
- N1,N1,N4,N4-tetrakis(4-bromophenyl)benzene-1,4-diamine
- (1E)-4,4-bis(fluoranyl)-1-phenyl-hexa-1,5-dien-3-ol
- (2R)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine
