1-cyclobutylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2(CC2)O
Isomeric SMILES
C1CC(C1)C2(CC2)O
InChI
InChI=1S/C7H12O/c8-7(4-5-7)6-2-1-3-6/h6,8H,1-5H2
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
- (1Z)-1,2-dideuteriocyclooctene
- (4S)-4-methylhept-1-ene
- 3,4-dibutyl-2,5-bis[5-(3,4-dibutyl-5-iodanyl-thiophen-2-yl)thiophen-2-yl]thiophene
- azanyl 3-cyanopropanoate
- [(2R,3R,4S,5S,6R)-6-[(2R,3S,4S,5R,6R)-2-phenoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl ethanoate
- (1R,2S,3aR,7aR)-1-(hydroxymethyl)-1-methyl-3-methylidene-3a,4,5,6,7,7a-hexahydro-2H-inden-2-ol
- (6E)-5,5,8-trimethylnona-6,8-dienoic acid
- 2-(3-azanylpropyl)guanidine
- 4-azanyl-1-[2-(hydroxymethyl)-3-oxidanyl-prop-1-enyl]pyrimidin-2-one
- dilithium 2,6-dimethanidylpyridine
