azane; 10-methyldodec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCCCC=C.N
Isomeric SMILES
CCC(C)CCCCCCCC=C.N
InChI
InChI=1S/C13H26.H3N/c1-4-6-7-8-9-10-11-12-13(3)5-2;/h4,13H,1,5-12H2,2-3H3;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
- 10-methyldodec-1-ene
- pentyl non-8-enoate
- azane; 8-ethyl-8,10-dimethyl-undec-1-ene
- 8-ethyl-8,10-dimethyl-undec-1-ene
- 2-propylhex-5-enal
- propyl 3-methyl-3-(2-methylpropyl)dec-9-enoate
- N-ethyloct-7-en-2-amine
- 3-methyloct-7-en-4-one
- undec-10-ene-1,2-diol
- N,N-diethyldec-9-en-2-amine
