1-(phenylmethyl)azepan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC(C1)O)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC(C1)O)CC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c15-13-8-4-5-9-14(11-13)10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2
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-(1H-indazol-5-ylamino)benzoic acid
- N-(4-methoxyphenyl)-1H-indazole-5-carboxamide
- N-propan-2-yl-1H-indazol-5-amine
- N-(phenylmethyl)-1H-indazole-5-carboxamide
- N-(1H-indol-3-ylmethyl)-1H-indazol-5-amine
- N-(3-azanylcyclohexyl)-1H-indazole-5-carboxamide
- N-(piperidin-4-ylmethyl)-1H-indazole-5-carboxamide hydrochloride
- N-(piperidin-4-ylmethyl)-1H-indazole-5-carboxamide
- 2-(1H-indazol-5-yloxymethyl)benzenecarbonitrile
- 2-[3-[(4-methylsulfanyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione
