N-(furan-2-ylmethyl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=CO1
Isomeric SMILES
CCCCNCC1=CC=CO1
InChI
InChI=1S/C9H15NO/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10H,2-3,6,8H2,1H3
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
- ethyl 3-(oxolan-2-yl)propanoate
- N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide
- azepan-1-yl-(3-methylphenyl)methanone
- 1-(4-ethoxyphenyl)sulfonylazepane
- 3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
- 1,9-dipyrrolidin-1-ylnonane-1,9-dione
- 1-pyrrolidin-1-yltetradecan-1-one
- 1-pyrrolidin-1-ylhexadecan-1-one
- (4-chloranyl-6-diazanyl-pyrimidin-2-yl)diazane
- (6-chloranylpyrimidin-4-yl)diazane
