1-[3-(4-methoxyphenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCN2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCCN2CCCCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-7-9-16(10-8-15)19-14-6-13-17-11-4-2-3-5-12-17/h7-10H,2-6,11-14H2,1H3
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
- [(2S)-butan-2-yl]-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]azanium
- [(2R)-butan-2-yl]-[2-(4-methyl-2-nitro-phenoxy)ethyl]azanium
- (2S,6S)-4-[3-(3-ethylphenoxy)propyl]-2,6-dimethyl-morpholin-4-ium
- dimethyl-[3-(3-propan-2-ylphenoxy)propyl]azanium
- N,N-dimethyl-3-(3-propan-2-ylphenoxy)propan-1-amine
- (3R)-1-[4-(2-fluoranylphenoxy)butyl]-3-methyl-piperidin-1-ium
- N-(2-hydroxyethyl)-3-iodanyl-benzamide
- methyl-(3-naphthalen-1-yloxypropyl)-(phenylmethyl)azanium
- N-methyl-3-naphthalen-1-yloxy-N-(phenylmethyl)propan-1-amine
- (2S,6S)-4-[2-[2-(3-bromanylphenoxy)ethoxy]ethyl]-2,6-dimethyl-morpholin-4-ium
