4-naphthalen-2-yloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCCO
InChI
InChI=1S/C14H16O2/c15-9-3-4-10-16-14-8-7-12-5-1-2-6-13(12)11-14/h1-2,5-8,11,15H,3-4,9-10H2
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
- (3aR,6aS)-2-methyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole
- 8-methyl-9-pyridin-2-yl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane
- (4R,11aR)-4-methyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
- ethyl 2-(1-hydroxyethyl)-3-methyl-heptanoate
- tert-butyl N-[(2S)-1-azanyl-3,3-dimethyl-butan-2-yl]carbamate
- 1-ethenyl-2,3,4,5-tetraethyl-benzene
- (1Z,4Z)-6-[(2E)-octa-2,7-dienyl]cycloocta-1,4-diene
- (2R,3R)-2-methyl-3-triethylsilyloxy-butanal
- 3,4,6-triazido-5-methyl-pyridazine
- [2,5-bis(oxidanylidene)pyrrol-1-yl] benzoate
