4-pentoxynaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C2=CC=CC=C21)C#N
Isomeric SMILES
CCCCCOC1=CC=C(C2=CC=CC=C21)C#N
InChI
InChI=1S/C16H17NO/c1-2-3-6-11-18-16-10-9-13(12-17)14-7-4-5-8-15(14)16/h4-5,7-10H,2-3,6,11H2,1H3
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
- 4-[4-(4-bromophenyl)phenyl]-1-ethyl-bicyclo[2.2.2]octane
- (5-bromanyl-1-benzothiophen-3-yl)methyl-bis(phenylmethyl)azanium
- N-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine
- [4-(4-cyanophenyl)phenyl] 1-pentylbicyclo[2.2.2]octane-4-carboxylate
- 1,4-bis(chloranyl)-2-methoxy-5-propoxy-benzene
- 6-[(4-hexylphenyl)methoxy]naphthalene-2-carbonitrile
- 5-chloranyl-6-propoxy-naphthalene-2-carboxylate
- 5-chloranyl-6-propoxy-naphthalene-2-carboxylic acid
- 4-(4-ethoxyphenyl)-2-fluoranyl-1-(4-methoxyphenyl)benzene
- 5-butyl-2-thiophen-2-yl-1,3-dioxane
