N-(furan-3-ylmethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC1=COC=C1
Isomeric SMILES
C=CCNCC1=COC=C1
InChI
InChI=1S/C8H11NO/c1-2-4-9-6-8-3-5-10-7-8/h2-3,5,7,9H,1,4,6H2
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
- [5-(3,4-dihydro-2H-pyran-2-yl)-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone
- 1-[2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-3-(3-phenethylphenyl)propan-1-one hydrochloride
- 2-[5-(3,4-dihydro-2H-pyran-4-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 5-(phenylmethyl)-6,7-dihydrofuro[3,2-c]pyridin-4-one
- 5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
- 2-[2-(2-hydroxyethyl)furan-3-yl]ethanol
- 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-amine
- 3-(furan-3-yl)-N-prop-2-enyl-propan-1-amine
- 5-(3,4-dihydro-1,2-oxathiin-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole
- tert-butyl 1-azanyl-4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-ene-1-carboxylate
