1-cyclopropyl-N-(furan-3-ylmethyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNCC2=COC=C2
Isomeric SMILES
C1CC1CNCC2=COC=C2
InChI
InChI=1S/C9H13NO/c1-2-8(1)5-10-6-9-3-4-11-7-9/h3-4,7-8,10H,1-2,5-6H2
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-(aminomethyl)-4-methyl-phenyl]methanol
- 4,4,5-trimethyl-2,3-dihydroazepin-7-amine
- (2-methyloxiran-2-yl)methanesulfonic acid
- tert-butyl-[(2R,3R)-3-oxidanylhex-5-en-2-yl]carbamic acid
- tert-butyl N-[(3S)-1-azanyl-2-oxidanylidene-pyrrolidin-3-yl]carbamate
- 2-[(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]ethanoic acid
- tert-butyl N-[2-ethyl-1-(hydroxymethyl)cyclopropyl]carbamate
- tert-butyl N-(3-azanylpiperidin-1-yl)carbamate
- (E,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid
- tert-butyl N-cyclohexyloxycarbamate
