oct-5-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCCCCN
Isomeric SMILES
CCC#CCCCCN
InChI
InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h2,5-9H2,1H3
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
- oxidanidyl-[(E)-2-phenylethenyl]imino-[2,4,6-tris(chloranyl)phenyl]azanium
- 2-(2-hydroxyethylamino)-4-methyl-pyridine-3-carbonitrile
- 3-(4-nitrophenyl)-3-oxidanylidene-N-phenyl-propanamide
- (1Z)-2-oxidanyl-2-phenyl-N-[2,4,6-tris(chloranyl)phenyl]ethanehydrazonoyl bromide
- 3-(4-nitrophenyl)-3-oxidanyl-N-phenyl-propanamide
- (1Z)-2-oxidanyl-2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanehydrazonoyl bromide
- [1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-propyl] ethanoate
- (E)-2-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
- 3-(4-aminophenyl)-3-oxidanyl-N-phenyl-propanamide
- 8-bromanyl-5-nitro-quinoline
