(1E)-N,N-dimethylcycloocten-1-amine
|
|
Canonical SMILES:
CN(C)C1=CCCCCCC1
Isomeric SMILES
CN(C)/C/1=C/CCCCCC1
InChI
InChI=1S/C10H19N/c1-11(2)10-8-6-4-3-5-7-9-10/h8H,3-7,9H2,1-2H3/b10-8+
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
- 1-[2-(chloromethyloxy)ethyl]-4-fluoranyl-benzene
- 1-[7-(dipentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclooctan-1-ol
- 2-ethyl-1,2,3,4-tetrahydronaphthalene; methanamine
- 2-cyclopentyl-1,2,3,4-tetrahydronaphthalene; 2-methylpropan-2-amine
- 2-cyclopentyl-1,2,3,4-tetrahydronaphthalene
- N,N-dimethylmethanamide; 1,2,3,4-tetrahydronaphthalene
- 1-[7-(2-methylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclobutan-1-ol
- 1-[2-(chloromethyloxy)ethyl]-4-methoxy-benzene
- N-propan-2-yl-N-propyl-propan-1-amine; 1,2,3,4-tetrahydronaphthalene
- 8-[2-(2-hexylphenyl)ethoxymethyl]-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

