1-(furan-2-yl)-N-propyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=CC1=CC=CO1
Isomeric SMILES
CCCN=CC1=CC=CO1
InChI
InChI=1S/C8H11NO/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6-7H,2,5H2,1H3
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
- 2,2,2-tris(chloranyl)ethyl 10-[tert-butyl(dimethyl)silyl]oxydecanoate
- 1-(3-chlorophenyl)-3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea
- (1R,3aS,3bS,5aR,9aR,9bS,11aR)-7-chloranyl-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde
- 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-3-ium-4-yl]ethylazanium dibromide
- 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamine
- (4aR,6S,7R,8S,8aS)-6-methoxy-2-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 2-[(2S,3R,4R,5R)-3-oxidanyl-4,5-diphosphonooxy-oxan-2-yl]oxyethyl dihydrogen phosphate
- 5-[(5-carboxy-2,4-dimethoxy-3,6-dimethyl-phenyl)methyl]-2,4-dimethoxy-3,6-dimethyl-benzoic acid
- methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate
- (3aS,4R,7S,7aR)-4-[[(3aS,4R,7S,7aR)-7-methoxy-2,5-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]oxy]-7-methoxy-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
