N-ethyl-2,3-dihydro-1-benzofuran-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(C=C1)OCC2
Isomeric SMILES
CCNC1=CC2=C(C=C1)OCC2
InChI
InChI=1S/C10H13NO/c1-2-11-9-3-4-10-8(7-9)5-6-12-10/h3-4,7,11H,2,5-6H2,1H3
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
- 4-(4-methylpiperazin-1-yl)naphthalen-1-amine
- (E)-3-(2-chlorophenyl)-N-methoxy-N-methyl-prop-2-enamide
- 5-chloranyl-3-methyl-1-benzothiophene-2-sulfonic acid
- 2-[3-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]ethanamide
- (4-nitronaphthalen-1-yl) 2,5-dimethylpiperazine-1-carboxylate
- 2-(3-chlorophenyl)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)cyclopropane-1-carboxamide
- 2,5-dimethyl-1-(4-nitronaphthalen-1-yl)piperazine
- N-[4-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzenesulfonamide
- N-ethyl-3-pyridin-3-yl-aniline
- (2,3-ditert-butyl-6-phenyl-phenyl)phosphane
