N-but-3-ynylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCC#C
Isomeric SMILES
CCCCNCCC#C
InChI
InChI=1S/C8H15N/c1-3-5-7-9-8-6-4-2/h1,9H,4-8H2,2H3
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
- ethyl penta-3,4-dienoate
- (4R)-4-[(E)-prop-1-enyl]oxolan-2-one
- 2-(oxan-4-ylidene)ethanal
- 4-azanyl-6-azaspiro[2.4]heptan-7-one
- 3-tert-butylcyclobutan-1-one
- (1R,2S,6S)-6-methylbicyclo[4.1.0]heptan-2-ol
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[(3S,6S,9S,12S)-12-[3-[bis(azanyl)methylideneamino]propyl]-3-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,19-hexakis(oxidanylidene)-6-(phenylmethyl)-1,4,7,10,13,20-hexazacyclohexacos-1-yl]ethanoylamino]pentanoyl]amino]-4-methyl-pentanamide
- (Z)-2-diazonio-1-(2,2-dimethylcyclopropyl)ethenolate
- (Z)-2-(2,2-dimethylcyclopropyl)-2-oxidanyl-ethenediazonium
- methyl 2-(4,4-dimethylcyclopenten-1-yl)ethanoate
