hex-5-en-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC#CCN
Isomeric SMILES
C=CCC#CCN
InChI
InChI=1S/C6H9N/c1-2-3-4-5-6-7/h2H,1,3,6-7H2
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
- (2S)-2-azido-N-hex-5-en-2-ynyl-propanamide
- (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[1-(phenylsulfonyl)indol-3-yl]oxolan-3-ol
- (2S)-2-azido-N-hex-5-en-2-ynyl-4-methyl-pentanamide
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(1H-indol-3-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- (7S)-7-methyl-3-prop-2-enyl-5,7-dihydro-4H-[1,2,3]triazolo[1,5-a]pyrazin-6-one
- (7S)-7-propan-2-yl-3-prop-2-enyl-5,7-dihydro-4H-[1,2,3]triazolo[1,5-a]pyrazin-6-one
- (7S)-5,7-bis(phenylmethyl)-3-prop-2-enyl-4,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazin-6-one
- (2S)-1-[(3aS,8bR)-2-sulfanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]thiazol-1-yl]-2-(triethylsilyloxymethyl)butan-1-one
- 2-thiophen-2-yl-[1]benzothiolo[5,6-b][1]benzofuran
- 5-hexyl-11-(phenylsulfonyl)indolo[3,2-b]carbazole
