4-but-3-enoxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOCCCC#N
Isomeric SMILES
C=CCCOCCCC#N
InChI
InChI=1S/C8H13NO/c1-2-3-7-10-8-5-4-6-9/h2H,1,3-5,7-8H2
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
- (1S)-1-pyridin-2-ylethanethiol
- (1S)-1-pyridin-3-ylethanethiol
- [(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-prop-2-ynyl-azanium
- 3-[(2S)-butan-2-yl]-1,2-oxazol-5-amine
- 2-ethyl-2-(ethylamino)butanenitrile
- [(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)azanium
- furan-2-ylmethyl-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium
- butyl-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]azanium
- [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)azanium
- [(2S)-butan-2-yl]-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]azanium
