(1Z)-2-methoxycycloocten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CCCCCC1)N
Isomeric SMILES
CO/C/1=C(/CCCCCC1)\N
InChI
InChI=1S/C9H17NO/c1-11-9-7-5-3-2-4-6-8(9)10/h2-7,10H2,1H3/b9-8-
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
- 2-azanylidene-5-methyl-cyclopentan-1-amine hydrochloride
- 2-azanylidene-5-methyl-cyclopentan-1-amine
- N1-methylcycloheptene-1,2-diamine hydrochloride
- N1-methylcycloheptene-1,2-diamine
- 3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride
- 3-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N,N-dimethyl-3,4-dihydroquinolin-2-amine hydrochloride
- 3-methyl-1-(2-oxidanylidene-1,2-diphenyl-ethyl)piperidin-2-one
- 4-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 4-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine
