N-(phenylmethyl)-1,3-dihydroinden-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NCC2=CC=CC=C2)CC3=CC=CC=C31
Isomeric SMILES
C1C(=NCC2=CC=CC=C2)CC3=CC=CC=C31
InChI
InChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-10-14-8-4-5-9-15(14)11-16/h1-9H,10-12H2
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
- azane; phosphane; ruthenium(2+)
- N-[(E)-but-1-enyl]-7H-purin-2-amine
- zinc; nickel(2+); phosphane
- manganese(2+); nickel(2+); phosphane
- gold(3+); 5,5,5-tris(fluoranyl)-3,3-dimethyl-2,4-bis(oxidanylidene)pentanoate
- 5,5,5-tris(fluoranyl)-3,3-dimethyl-2,4-bis(oxidanylidene)pentanoic acid
- 1,2,3,4,5,6-hexakis[2,3,4,5,8-pentakis(fluoranyl)octoxy]triphenylene
- 4-(cyclohexylmethoxycarbonyl)benzoate
- 4-(cyclohexylmethoxycarbonyl)benzoic acid
- N-[dimethyl-(3-phenyl-1,5,6,7-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine
