8-methoxy-2-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(CCCCC1)CC=C
Isomeric SMILES
COC1=NC(CCCCC1)CC=C
InChI
InChI=1S/C11H19NO/c1-3-7-10-8-5-4-6-9-11(12-10)13-2/h3,10H,1,4-9H2,2H3
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
- 5-(3-bromanylpropyl)-4-methyl-pyrrolidin-2-one
- ethyl 2-azanyl-5-(7-oxidanylideneazepan-2-yl)pentanoate
- N-methyl-2,3,4,5-tetrahydropyridin-6-amine hydroiodide
- N-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine hydroiodide
- 2-butan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-methyl-4H-pyrimidin-2-amine
- ethyl 5-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2-butyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-butyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
