2-methyl-2,3-dihydro-1-benzofuran-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C(=CC=C2)O
Isomeric SMILES
CC1CC2=C(O1)C(=CC=C2)O
InChI
InChI=1S/C9H10O2/c1-6-5-7-3-2-4-8(10)9(7)11-6/h2-4,6,10H,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
- 2,2,3-trimethyl-3,4-dihydrochromen-7-ol
- (phenylmethyl) N-(5-methylhex-1-en-3-yl)carbamate
- 7-oxidanyl-1-benzofuran-3-one
- (phenylmethyl) N-[5-methyl-2-oxidanyl-1-[(phenylmethyl)amino]hexan-3-yl]carbamate
- 2-butan-2-yl-2,3-dihydro-1-benzofuran-6-ol
- 4-[azanyl-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N-phenethyl-butanamide
- 4,4-dimethyl-2,3-dihydrochromen-6-ol
- 3-azanyl-N,5-dimethyl-2-oxidanyl-hexanamide hydrochloride
- 2,2-dimethyl-3,4-dihydrochromen-8-ol
- 3-azanyl-5-methyl-3-oxidanyl-hexanoic acid
