2-butylnaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCCCC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C14H16O/c1-2-3-6-12-10-9-11-7-4-5-8-13(11)14(12)15/h4-5,7-10,15H,2-3,6H2,1H3
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
- ethene; 1-propan-2-yl-1H-indene; rhodium(2+)
- 2-chloranyl-3,5,6-tris(fluoranyl)-4-(trifluoromethyl)phenol
- [1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethyl] hypofluorite
- 1-chloranyl-2,4,5-tris(trifluoromethyl)benzene
- N-(2-bromanyl-4-nitro-phenyl)-2,3,3,4,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butanamide
- 2,4,6-tris(bromanyl)-3-(trifluoromethyl)phenol
- 2-[bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]amino]-N-(2-bromanyl-4-nitro-phenyl)-2,3,3,3-tetrakis(fluoranyl)propanamide
- 2-propan-2-yl-5-(trifluoromethyl)phenol
- N-(2-bromanyl-4-nitro-phenyl)-3,3,3-tris(fluoranyl)-2,2-bis(trifluoromethyl)propanamide
- naphthalene-1,4-dicarboxylic acid; naphthalene-1,5-dicarboxylic acid
