5-methoxy-2,3-dihydro-1H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2)C=C1)N
Isomeric SMILES
COC1=C(C2=C(CCC2)C=C1)N
InChI
InChI=1S/C10H13NO/c1-12-9-6-5-7-3-2-4-8(7)10(9)11/h5-6H,2-4,11H2,1H3
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-[2,4-bis(fluoranyl)phenyl]-5-[(E)-pent-1-enyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- (6Z)-3-fluoranyl-6-[3-hexyl-5-(hydroxymethyl)-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,4-dien-1-one
- N-[2-(5-bromanyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]propanamide
- N-[2-(5-oxidanyl-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]butanamide
- 2-[(4-nitro-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate
- 2-[(4-nitro-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoic acid
- N-[2-(5-bromanyl-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- [4-(4-fluorophenyl)-5-[2-(4-methylphenyl)ethyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- N-[2-(7,8-dihydro-6H-cyclopenta[e][1,3]benzoxazol-8-yl)ethyl]butanamide
