N-ethyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCNC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C11H15N/c1-2-12-11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3
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
- 5-ethyl-2-methyl-7H-pyrrolo[2,3-f][1,3]benzoxazol-6-one
- 5,7-diethyl-7H-thieno[2,3-f]indol-6-one
- N-(4-cyclopropyl-2-methoxy-2H-1,3,5-triazin-1-yl)-N-methyl-carbamate
- (2-oxidanylidene-1-propyl-3H-indol-5-yl) 2-chloranylethanoate
- (4-cyclopropyl-2-methoxy-2H-1,3,5-triazin-1-yl)-methyl-carbamic acid
- 5-methyl-7H-furo[2,3-f]indol-6-one
- 3,3-bis(oxidanylidene)-1,3,4,2-oxadithiazolidine-5-thione
- 3-ethyl-6-oxidanyl-2,5,6,7-tetrahydrofuro[3,2-f]indol-4-one
- copper chlorate dihydrate
- 5-methyl-3-oxidanyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
