6-methyl-N-octyl-heptan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=CCCCCC(C)C
Isomeric SMILES
CCCCCCCCN=CCCCCC(C)C
InChI
InChI=1S/C16H33N/c1-4-5-6-7-8-11-14-17-15-12-9-10-13-16(2)3/h15-16H,4-14H2,1-3H3
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
- [(1S,2S,3S,4S,5S)-2-carboxy-3,4,5-tris(oxidanyl)-2-bicyclo[2.2.1]heptanyl]azanium chloride
- (1S,2S,3S,4S,5S)-2-azanyl-3,4,5-tris(oxidanyl)bicyclo[2.2.1]heptane-2-carboxylic acid
- 4-(2-chloranyl-4-nitro-phenyl)pent-4-enal
- 6-chloranyl-2-phenyl-quinoline
- (Z)-3-butyltellanylprop-2-enal
- 4-(3-chloranyl-2,3-dimethyl-butan-2-yl)-N,N-dimethyl-aniline
- bis(chloranyl)methylselanylbenzene
- N'-(4-bromophenyl)-1-cyano-N-oxidanyl-methanimidamide
- N-phenyl-1,3-thiaselenol-2-imine
- 2,3-bis(oxidanyl)anthracene-9,10-dione
