undeca-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C=CCN
Isomeric SMILES
CCCCCCCC=C=CCN
InChI
InChI=1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h8,10H,2-7,11-12H2,1H3
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
- 1-(2-methylnonadecoxy)propan-1-amine
- copper zinc octadecanoate
- benzenesulfonamide; 4-methylbenzenesulfonamide
- (E)-6-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-methyl-hept-4-en-2-ol
- benzenesulfonamide; 2-oxidanyl-1,2-diphenyl-ethanone
- (2E,5E)-N,N-diethylundeca-2,5-dien-1-amine
- 3-ethyl-5-propan-2-yl-decane
- 1-[2-(2,4-dimethylphenyl)propan-2-yl]-2,4-dimethyl-benzene
- 1,1,1,2,2,3,3,5-octakis(fluoranyl)hexane
- 2,3-dimethyl-1,4,5-tri(propan-2-yl)benzene
