7-(cyclopropen-1-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C1CCCCCCCO
Isomeric SMILES
C1C=C1CCCCCCCO
InChI
InChI=1S/C10H18O/c11-9-5-3-1-2-4-6-10-7-8-10/h7,11H,1-6,8-9H2
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
- 2-[3-(cyclopropen-1-yl)propyl]-1,3-dioxane
- (3-chloranyl-2-methyl-but-3-en-2-yl)benzene
- [3,3-bis(chloranyl)-2-methyl-butan-2-yl]benzene
- 9-nitro-3-(phenylmethoxymethyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- N-[7-(cyclopropen-1-yl)heptyl]-N-phenyl-aniline
- (2-methylcyclopropen-1-yl)methylbenzene
- 3-[(4-fluoranyl-2-nitro-phenyl)amino]-2-iodanyl-propanoic acid
- 2-bromanyl-5-fluoranyl-3-nitro-benzoic acid
- 6-chloranylpyridine-3-carbonyl chloride hydrochloride
- 9-(4-phenylbut-1-ynyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
