4-(4-pentoxyphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C17H20O3/c1-2-3-4-13-19-15-9-11-17(12-10-15)20-16-7-5-14(18)6-8-16/h5-12,18H,2-4,13H2,1H3
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
- N4-[(3-chloranyl-4-methoxy-phenyl)methyl]-N7,N7-dimethyl-6-nitro-quinazoline-4,7-diamine
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-7-methoxy-6-nitro-quinazolin-4-amine
- N4-[(3-chloranyl-4-methoxy-phenyl)methyl]-7-methoxy-8-prop-2-enyl-quinazoline-4,6-diamine
- (3E)-5-(3-methoxy-4-oxidanyl-phenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-phenyl-pyrazolidine-1-carbothioamide
- (3E)-5-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide
- (3E)-5-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidine-1-carbothioamide
- (3E)-5-(3-methoxy-4-oxidanyl-phenyl)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-phenyl-pyrazolidine-1-carbothioamide
- methyl (Z,2E)-3-aminocarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]pent-3-enoate
- methyl (Z)-2-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-(3,4,5-trimethoxyphenyl)but-2-enoate
- methyl (Z)-3-(3,5-dimethoxyphenyl)-2-[(E)-3-oxidanylidene-1-phenyl-3-(quinolin-8-ylamino)prop-1-en-2-yl]but-2-enoate
