(1Z)-2-methoxycyclononen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CCCCCCC1)N
Isomeric SMILES
CO/C/1=C(/CCCCCCC1)\N
InChI
InChI=1S/C10H19NO/c1-12-10-8-6-4-2-3-5-7-9(10)11/h2-8,11H2,1H3/b10-9-
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-ethyl-4-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 3-ethyl-4-methyl-3,4-dihydro-2H-pyrrol-5-amine
- 1-[(1E)-cycloocten-1-yl]-2-methyl-diazane hydrochloride
- 1-[(1E)-cycloocten-1-yl]-2-methyl-diazane
- 2,3,6,7,8,8a-hexahydro-1H-indolizin-5-imine
- 2-methoxy-3-methyl-cyclohexen-1-amine
- 5-ethyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- (1Z)-N1-methylcyclononene-1,2-diamine hydrochloride
- (1Z)-N1-methylcyclononene-1,2-diamine
- 5-methyl-1-(2-oxidanylidene-1,2-diphenyl-ethyl)piperidin-2-one
