1-cyclohex-2-en-1-yl-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCCC=C1
Isomeric SMILES
CNCC1CCCC=C1
InChI
InChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h3,5,8-9H,2,4,6-7H2,1H3
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
- 7-(5-bromanyl-2-methoxy-phenyl)bicyclo[2.2.1]hept-2-en-7-ol
- 8-methoxy-4-methyl-4-azabicyclo[3.2.1]octane
- (4-methoxyphenyl)methyl-trimethyl-azanium
- (2-methoxy-3-propan-2-yl-cyclopentyl)-trimethyl-azanium
- 4-methoxy-6,6-dimethyl-6-azoniabicyclo[3.2.1]octane
- 2-(hydroxymethyl)-4-methoxy-5-(5H-purin-6-ylamino)oxolan-3-ol
- 1,1-dimethyl-2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]diazane
- methyl 2-azanyl-3-butylsulfanyl-propanoate
- 4-methyl-2-[[2-(methylamino)-3-(4-phenylmethoxyphenyl)propyl]amino]pentan-1-ol
- ethanoic acid; tris[2-[(phenylmethyl)amino]ethyl] borate
