oct-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CCN
Isomeric SMILES
CCCCCC#CCN
InChI
InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h2-5,8-9H2,1H3
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
- 1-[(1S)-1-phenylethyl]-5-phenylsulfanyl-pyrrolidin-2-one
- 5-azanyl-6-(4-propan-2-ylphenyl)sulfanyl-2,3-dihydroinden-1-one
- 1-(phenylmethyl)-2-(3-sulfanylpropyl)indol-5-ol
- methyl 4-methylidene-5-(2-trimethylsilylethoxycarbonylamino)spiro[2.2]pentane-5-carboxylate
- trimethylsilyl 4-[(phenylmethylidene)amino]benzoate
- 1-phenyl-N-(1-phenylpropoxy)pentan-1-amine
- 10b-(3-trimethylsilylprop-2-ynyl)-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one
- 5-chloranyl-1-iodanyl-2-methyl-3-nitro-benzene
- 1-bromanyl-2-[(4-chloranylphenoxy)methyl]benzene
- 4-chloranyl-2-(3-fluorophenyl)pyrazolo[3,4-c]quinoline
