2-methoxycyclohexen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CCCC1)N
Isomeric SMILES
COC1=C(CCCC1)N
InChI
InChI=1S/C7H13NO/c1-9-7-5-3-2-4-6(7)8/h2-5,8H2,1H3
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
- 3,4,5-tris(fluoranyl)-2,3,4,5-tetrahydropyridin-6-amine
- O1-tert-butyl O4-methyl 2-pyrrolidin-1-ylbutanedioate
- 3-methyl-1-(2-oxidanyl-1,2-diphenyl-ethyl)piperidin-2-one
- 2-methoxy-5,5-dimethyl-cyclohexen-1-amine
- N-cyclohexyl-3,4-dihydroquinolin-2-amine hydrochloride
- N-cyclohexyl-3,4-dihydroquinolin-2-amine
- ethyl 6-methoxy-3,5-dihydro-2H-pyrazine-4-carboxylate
- 2-azanylidenecyclononan-1-amine
- 5-methyl-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 3-propoxy-2,3,4,5-tetrahydropyridin-6-amine
