(E)-1-chloranyl-2-methyl-oct-2-en-6-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC=C(C)CCl
Isomeric SMILES
CC#CCC/C=C(\C)/CCl
InChI
InChI=1S/C9H13Cl/c1-3-4-5-6-7-9(2)8-10/h7H,5-6,8H2,1-2H3/b9-7+
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
- butyl 2,3,4-trinitrobenzoate
- propyl 2,3,4-trinitrobenzoate
- 3-chloranyl-2-methyl-oct-1-en-6-yne
- N-ethylethanamine; 2,4,5-trimethylphenol
- (E)-4-methyl-2-phenylmethoxy-dec-4-en-8-ynal
- 2-[[[5-[(2-hydroxyphenyl)methylamino]-1,3,3-trimethyl-cyclohexyl]methylamino]methyl]phenol
- oct-1-en-6-yn-3-ol
- (E)-2-(2-chloranylprop-2-enyl)-4-methyl-dec-4-en-8-ynal
- 6-(2-bromoethyl)-10-methyl-2,5-dithiabicyclo[4.3.1]dec-1(10)-en-9-one
- 5-(1,3-dioxolan-2-yl)-8-pent-4-ynyl-1,4-dioxocane
