N-prop-2-enylpent-4-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCCC#C
Isomeric SMILES
C=CCNCCCC#C
InChI
InChI=1S/C8H13N/c1-3-5-6-8-9-7-4-2/h1,4,9H,2,5-8H2
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
- N-pent-4-enyl-5-trimethylsilyl-pent-4-yn-1-amine
- N-pent-4-ynylpent-4-en-1-amine
- trimethyl-[(E)-(1-prop-2-enylpyrrolidin-2-ylidene)methyl]silane
- ethyl 3-methylsulfanyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]furan-1-carboxylate
- trimethyl-[(E)-[1-[(E)-prop-1-enyl]pyrrolidin-2-ylidene]methyl]silane
- trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane
- ethyl 3-methylsulfanyl-4H-indeno[1,2-c]furan-1-carboxylate
- ethyl 3-methylsulfanyl-4,5-dihydrobenzo[g][2]benzofuran-1-carboxylate
- ethyl 7-methoxy-3-methylsulfanyl-4,5-dihydrobenzo[g][2]benzofuran-1-carboxylate
- ethyl 8-methyl-3-methylsulfanyl-4,5-dihydro-[1]benzothiepino[4,5-c]furan-1-carboxylate
