3-propylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C=C1O
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C=C1O
InChI
InChI=1S/C13H14O/c1-2-5-12-8-10-6-3-4-7-11(10)9-13(12)14/h3-4,6-9,14H,2,5H2,1H3
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
- 3-butylnaphthalen-2-ol
- 6-ethyl-1-methyl-naphthalen-2-ol
- 1-methyl-6-propyl-naphthalen-2-ol
- 1,6-diethylnaphthalen-2-ol
- lithium potassium sulfate
- 3-[[3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzenesulfonic acid
- 9-nitro-9H-fluorene
- [4-[[4-(diethylamino)phenyl]-[5-[(2,4-dinitrophenyl)amino]-2,4-disulfo-phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium hydroxide
- azanium docosanoate
- 2-methyl-2-methylsulfonyl-propanenitrile
