3-(4-butylphenyl)prop-2-ynal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C#CC=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C#CC=O
InChI
InChI=1S/C13H14O/c1-2-3-5-12-7-9-13(10-8-12)6-4-11-14/h7-11H,2-3,5H2,1H3
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
- 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylidene)propanedinitrile
- 2-ethynyl-2-phenyl-pent-4-en-1-ol
- 2-(7-methyl-3,4-dihydronaphthalen-2-yl)ethanal
- 5-ethylsulfanyl-3,4,5-trimethyl-furan-2-one
- octa-2,3-dien-2-ylbenzene
- (2-methylcyclohexen-1-yl)methylbenzene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 3-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
- [2-(hydroxymethyl)-2-methyl-3-(methylamino)propyl] propanoate
