3-(furan-2-yl)-N-methyl-propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC=CO1
Isomeric SMILES
CNCCCC1=CC=CO1
InChI
InChI=1S/C8H13NO/c1-9-6-2-4-8-5-3-7-10-8/h3,5,7,9H,2,4,6H2,1H3
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
- methyl 4-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(2-methoxyphenyl)-2,4-bis(oxidanylidene)butanoate
- 2-(4-methoxyphenyl)-7-sulfanylidene-5,6-dihydropyrazolo[1,5-d][1,2,4]triazin-4-one
- disodium 4-oxidanidylcarbothioylpiperazine-1-carboxylate
- 1,3-thiazol-5-ylmethyl N-[bis(azanyl)methylidene]carbamimidothioate
- diethylphosphorylmethyl(trimethyl)silane
- 1-[5-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethyl-methanamine
- 5-sulfanylidene-1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2-one
- ethyl 2-(dimethylaminomethyl)-1,3-thiazole-5-carboxylate
- [2-(dimethylaminomethyl)-1,3-thiazol-5-yl]methanol
