1-(furan-2-yl)-N-prop-2-enyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=CC1=CC=CO1
Isomeric SMILES
C=CCN=CC1=CC=CO1
InChI
InChI=1S/C8H9NO/c1-2-5-9-7-8-4-3-6-10-8/h2-4,6-7H,1,5H2
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
- (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 6-azanyl-N-[4-[10,15,20-tris[4-(6-azanylhexanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]hexanamide
- (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1,3-dioxan-2-ylmethyl(diphenyl)phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); tetraphenylboranuide
- (2S,3S,4S)-2-methoxyoxane-3,4-diamine
- [(3R,4R,5S)-4-azanyl-5-(hydroxymethyl)pyrrolidin-3-yl]methanol
- [[3,5-bis[bis(trimethylsilyl)methyl]-2-[5,5-diphenyl-3-[2,4,6-tri(propan-2-yl)phenyl]-1,2,4,3-trithiastannolan-3-yl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
- N-[(Z)-prop-1-enyl]-1-pyridin-3-yl-methanimine
- 2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-4-methylsulfinyl-butanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- (5R)-2-methyl-5-prop-1-en-2-yl-cyclohexene-1-thiol
