1H-azepin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)CO
Isomeric SMILES
C1=CC=C(NC=C1)CO
InChI
InChI=1S/C7H9NO/c9-6-7-4-2-1-3-5-8-7/h1-5,8-9H,6H2
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-4-(2-methoxyphenyl)-5-(4-phenylphenyl)-1,2,4-triazole
- 4-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 4-(2-ethoxyphenyl)-3-methyl-5-(4-phenylphenyl)-1,2,4-triazole
- 3-(2-chlorophenyl)sulfanyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 4-[3,4-bis(chloranyl)phenoxy]-3-(dimethylaminomethyl)aniline hydrochloride
- 3-(3-chlorophenyl)sulfonyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole hydrochloride
- 4-[3,4-bis(chloranyl)phenoxy]-3-(dimethylaminomethyl)aniline
- 4-[1-(azetidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]indole-1-carboxylic acid
- methyl-[2-[1-(phenylsulfonyl)indol-7-yl]oxyethyl]carbamic acid
- 3-(2-fluorophenyl)sulfonyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indole hydrochloride
