8-iodanyloct-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCCI)O
Isomeric SMILES
C=CC(CCCCCI)O
InChI
InChI=1S/C8H15IO/c1-2-8(10)6-4-3-5-7-9/h2,8,10H,1,3-7H2
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
- 6,7-dimethyl-1-(oxidanylamino)anthracene-9,10-dione
- naphthalene-1,4-dione; naphthalen-1-ol
- [1-acetyloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [1-acetyloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3-bis(oxidanyl)-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- [1-acetyloxy-6,7-bis(bromanyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-(2-decan-4-yloxy-3-methyl-6-propan-2-yl-phenoxy)-N,N-dimethyl-ethanamine
- 2-(2-dodecan-4-yloxy-3-methyl-6-propan-2-yl-phenoxy)-N,N-dimethyl-ethanamine
- decan-2-yl carbonochloridate
- 2-[5-(2-dimethylaminoethyloxy)-6-oxidanylidene-4-propan-2-yl-cyclohexa-2,4-dien-1-yl]-3-propyl-nonanoic acid
