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2-[8-(aminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione
2-[8-(aminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C(=CC=C2)CN
Isomeric SMILES
C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C(=CC=C2)CN
InChI
InChI=1S/C19H18N2O2/c20-11-13-5-3-4-12-8-9-14(10-17(12)13)21-18(22)15-6-1-2-7-16(15)19(21)23/h1-7,14H,8-11,20H2
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
- (phenylmethyl) N-[4-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenyl]carbamate
- [7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonyl chloride
- phenyl N-[4-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenyl]carbamate
- 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- 2-methylpropyl N-[4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]carbamate
- 1-(7-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methyl-methanesulfonamide
- methyl N-[3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenyl]carbamate
- 8-(chloromethyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- pentyl N-[3-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]carbamate
- 8-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
