(7-ethenylnaphthalen-1-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=CC=C2CO)C=C1
Isomeric SMILES
C=CC1=CC2=C(C=CC=C2CO)C=C1
InChI
InChI=1S/C13H12O/c1-2-10-6-7-11-4-3-5-12(9-14)13(11)8-10/h2-8,14H,1,9H2
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-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfino-amino]methyl]-1,3-thiazole
- (4-prop-1-en-2-ylphenyl)methyl ethanoate
- 3-[(E)-2-(2-hydroxyphenyl)ethenyl]benzene-1,2-diol
- (2-phenylacenaphthylen-5-yl)methyl ethanoate
- (5-ethenylnaphthalen-2-yl)methanol
- 3-(phenoxymethyl)acenaphthylene
- 1-(phenoxymethyl)-4-prop-1-en-2-yl-benzene
- hexane-1,2,3,4,5,6-hexol; (E)-octadec-9-enoic acid
- (1,2-diphenylacenaphthylen-3-yl)methyl ethanoate
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)dec-1-ene
