2-(3-methylcyclohex-2-en-1-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCC1)C(CO)CO
Isomeric SMILES
CC1=CC(CCC1)C(CO)CO
InChI
InChI=1S/C10H18O2/c1-8-3-2-4-9(5-8)10(6-11)7-12/h5,9-12H,2-4,6-7H2,1H3
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
- 2-azanyl-2-[bis(chloranyl)amino]propane-1-sulfonic acid
- tert-butyl N-[3-[[3-[2-[[3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]phenyl]carbonylamino]ethylcarbamoyl]-5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]phenyl]amino]-3-oxidanylidene-propyl]carbamate
- 7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine
- 3-ethyl-4-methyl-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- (2S)-2-[[(1S)-1-(4-methoxyphenyl)-2-[[(2S)-2-(4-methoxyphenyl)-2-[[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-3-phenylmethoxy-propan-2-yl]amino]ethyl]disulfanyl]ethyl]amino]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenylmethoxy-propanamide
- 1-phenyl-N-(phenylmethyl)propan-1-imine
- 2-[bis(2-hydroxyethyl)amino]ethanol; tributyltin
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(3R,6R,7aS)-6-[(4-hydroxyphenyl)methyl]-3-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamoyl]-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazol-6-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; propan-2-ol; titanium
- cyclopentane; 4-cyclopentylbenzoic acid; iron(2+); tris(4-fluorophenyl)stibane
