2-methoxy-1-azacyclotridecene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NCCCCCCCCCCC1
Isomeric SMILES
COC1=NCCCCCCCCCCC1
InChI
InChI=1S/C13H25NO/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-13/h2-12H2,1H3
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
- N-(1-azacyclotridecen-2-yl)hydroxylamine
- 1,3-diazacyclotetradeca-1,2-diene
- 6-methoxy-2,2-dimethyl-3H-chromen-4-one
- 6,6-dimethyl-7H-[1,3]dioxolo[4,5-g]chromen-8-one
- 3,4-bis(chloranyl)-6-methoxy-2,2-dimethyl-chromene
- 3-chloranyl-2,2-dimethyl-3H-chromen-4-one
- (4-hydroxyphenyl) (phenylmethyl) carbonate
- 4-phenylselanylbutan-2-one
- N,N-dimethyl-2-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
- 6-methyl-1H-benzo[g]pteridine-2,4-dione
