1-(1H-azepin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC=CC=C1)O
Isomeric SMILES
CC(C1=CNC=CC=C1)O
InChI
InChI=1S/C8H11NO/c1-7(10)8-4-2-3-5-9-6-8/h2-7,9-10H,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-ethyl-2-oxidanidyl-1-(4-phenylphenyl)pyrazol-2-ium
- 3-(2-methoxyphenyl)sulfonyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole hydrochloride
- 4-[3-bromanyl-5-(6-phenylpyridin-3-yl)-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
- 2-ethyl-5-(6-phenylpyridin-3-yl)-1,3,4-oxadiazole
- 1-(phenylsulfonyl)-7-piperidin-4-yloxy-indole hydrochloride
- 5-[4-(2-bromophenyl)-1,2,4-triazol-3-yl]-2-phenyl-pyridine
- 3-(4-bromophenyl)-4-(2-fluorophenyl)-5-methyl-1,2,4-triazole
- methyl N-(2,1,3-benzoxadiazol-4-yl)-2-methyl-propanimidothioate
- methyl N-(2-fluorophenyl)-2-methyl-propanimidothioate
- 3-methyl-5-(4-phenylphenyl)-4-(2-propoxyphenyl)-1,2,4-triazole
