1-methyl-1,3,3a,4-tetrahydro-2-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CCC2CO1
Isomeric SMILES
CC1C2=CC=CCC2CO1
InChI
InChI=1S/C9H12O/c1-7-9-5-3-2-4-8(9)6-10-7/h2-3,5,7-8H,4,6H2,1H3
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
- (9E,12E)-octadeca-9,12-dienoate ethanoate
- (E)-2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]-12-oxidanyl-octadec-9-enoate
- 4-[4-(oxiran-2-ylmethoxy)-2-(oxiran-2-ylmethyl)phenoxy]phenol
- (E)-2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]-12-oxidanyl-octadec-9-enoic acid
- 2-(4-bromophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid
- (E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxidanylidene-but-2-enoic acid
- [2-[3-acetyloxy-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] (9E,12E)-octadeca-9,12-dienoate
- cyclohexane; N-methylidenehydroxylamine
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] (9E,12E)-octadeca-9,12-dienoate
