1-[4-(3-methoxyphenoxy)butyl]azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCN2CCCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCN2CCCCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-9-8-10-17(15-16)20-14-7-6-13-18-11-4-2-3-5-12-18/h8-10,15H,2-7,11-14H2,1H3
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-(2-chloranyl-5-methyl-phenoxy)propyl-methyl-(phenylmethyl)azanium
- 3-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine
- ethyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylate
- 3-bromanyl-N-(9-ethylcarbazol-3-yl)benzamide
- 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
- (4Z)-5-methylidene-2-naphthalen-2-yl-4-[(3-prop-2-enoxyphenyl)methylidene]pyrazolidin-3-one
- 4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]azanium
- 4-methoxy-3-nitro-N-prop-2-enyl-benzamide
- (3R)-1-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium
- (3S)-1-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]-3-methyl-piperidin-1-ium
