(2E)-2-butylidene-5,6,7,8-tetrahydro-3H-naphthalene-1,6,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CC=C2CC(C(CC2=C1O)O)O
Isomeric SMILES
CCC/C=C/1\CC=C2CC(C(CC2=C1O)O)O
InChI
InChI=1S/C14H20O3/c1-2-3-4-9-5-6-10-7-12(15)13(16)8-11(10)14(9)17/h4,6,12-13,15-17H,2-3,5,7-8H2,1H3/b9-4+
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
- (2E)-2-(2-chloranylethylidene)-6-sulfanyl-5,6,7,8-tetrahydro-3H-naphthalene-1,7-diol
- 1-chloranyl-1-methyl-2,7-dihydrocyclopropa[g]naphthalene-1a,3,7a-triol
- phenylmethoxymethylbenzene; 1,5,6,7-tetrahydronaphthalen-1-ol
- 1,5,6,7-tetrahydronaphthalen-1-ol
- 3-phenylmethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]thiirene
- 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol; phenylmethoxymethylbenzene
- 5-phenylmethoxy-1,4-dihydronaphthalene
- 6-sulfanyl-5,6,7,8-tetrahydronaphthalene-1,7-diol
- cyanamide; guanidine
- 5,8-dihydronaphthalen-2-ol
