(E)-N,N-diethylhept-4-en-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC#CCN(CC)CC
Isomeric SMILES
CC/C=C/C#CCN(CC)CC
InChI
InChI=1S/C11H19N/c1-4-7-8-9-10-11-12(5-2)6-3/h7-8H,4-6,11H2,1-3H3/b8-7+
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
- (3E,5E)-hepta-3,5-dien-1-yne
- (2E,4E)-octa-2,4-dien-6-yne
- diethyl-methyl-pent-4-en-2-ynyl-azanium iodide
- diethyl-methyl-pent-4-en-2-ynyl-azanium
- undec-1-en-4-yne
- 11-methyltridec-12-en-9-ynyl ethanoate
- 1-but-3-en-1-ynylcyclohexan-1-ol
- 7-propan-2-ylidene-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
- 3,4-bis(chloranyl)cyclopentene
- 3,5-bis(chloranyl)cyclopentene
