1,2,3,4-tetrahydronaphthalen-1-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)[NH3+]
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)[NH3+]
InChI
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/p+1
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
- 5,6,7,8-tetrahydronaphthalen-1-ylazanium
- 5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- [(1S,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- (1S,3R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- [(1S,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate
- 1-(4-octoxyphenyl)-N-[(E)-1-(4-octoxyphenyl)ethylideneamino]ethanimine
- 6-deuterio-[1,2,3]triazolo[1,5-a]pyridine
- methyl N-(1-oxidanylideneisochromen-4-yl)carbamate
- (6Z)-3-octoxy-6-[1-[(2E)-2-[1-(4-octoxyphenyl)ethylidene]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
- methyl 2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate
