[2-(azepan-1-ylmethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=CC=C2CO
Isomeric SMILES
C1CCCN(CC1)CC2=CC=CC=C2CO
InChI
InChI=1S/C14H21NO/c16-12-14-8-4-3-7-13(14)11-15-9-5-1-2-6-10-15/h3-4,7-8,16H,1-2,5-6,9-12H2
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
- N-[4-(azepan-1-ylsulfonyl)phenyl]butanamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide
- N-(4-morpholin-4-ylsulfonylphenyl)butanamide
- N'-(cyclopentylideneamino)-N-(2,5-dimethylphenyl)butanediamide
- 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide
- 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide
- [[5-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[1,5-c]quinazolin-2-yl]amino]methanol
- (E)-N-tert-butyl-3-naphthalen-1-yl-prop-2-enamide
- methyl 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzoate
- N-(4-piperidin-1-ylsulfonylphenyl)butanamide
