2-(5-oxidanylpentyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)CCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)CCCCCO
InChI
InChI=1S/C15H18O2/c16-11-5-1-2-7-13-10-9-12-6-3-4-8-14(12)15(13)17/h3-4,6,8-10,16-17H,1-2,5,7,11H2
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
- 3-(1-phenylmethoxynaphthalen-2-yl)propan-1-ol
- 3-chloranyl-6-methyl-benzene-1,2-diol
- 3,6-bis(chloranyl)-4-methyl-benzene-1,2-diol
- methyl 3-bromanyl-5-methoxy-benzoate
- methyl 3-bromanyl-5-methoxy-2-nitro-benzoate
- 2-(5-methyl-5-oxidanyl-hexyl)naphthalen-1-ol
- 2-azanyl-5-methoxy-benzoic acid hydrochloride
- 2-(5-methylhex-4-enyl)naphthalen-1-ol
- 4-chloranyl-1-(1-oxidanylnaphthalen-2-yl)butan-1-one
- 2-(4-chloranylbutyl)naphthalen-1-ol
