1-chloranylhexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCl)O
Isomeric SMILES
CCCCC(CCl)O
InChI
InChI=1S/C6H13ClO/c1-2-3-4-6(8)5-7/h6,8H,2-5H2,1H3
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
- (E)-1-[(E)-hex-2-enyl]sulfanylhex-2-ene
- 7,9-bis(chloranyl)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 6,8-bis(chloranyl)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 5,6,7,8-tetrahydronaphthalen-1-yldiazane hydrochloride
- (2Z)-2-(5,6,7,8-tetrahydronaphthalen-1-ylhydrazinylidene)propanoic acid
- 5,6,7,8-tetrahydronaphthalen-2-yldiazane
- 5-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-10,13-dimethyl-3,14,16-tris(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
- 2-aminocarbonyloxyethyl(trimethyl)azanium hydroxide
- (2Z)-2-(5,6,7,8-tetrahydronaphthalen-2-ylhydrazinylidene)propanoic acid
- methyl 6,7,8,9-tetrahydro-1H-benzo[g]indole-2-carboxylate
