2,3-dihydro-1H-inden-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)[NH3+]
Isomeric SMILES
C1C(CC2=CC=CC=C21)[NH3+]
InChI
InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2/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
- (2S,5S)-2,5-dimethylpyrrolidin-1-ium
- N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)propanamide
- 2-piperidin-1-ium-1-ylethyl 3,4-bis(oxidanyl)benzoate
- (2R)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- diethyl (2R,5R)-2,5-bis(bromanyl)hexanedioate
- dibutyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- isoquinoline-5-sulfonate
- (2R)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
- 2-(aziridin-1-ium-1-yl)ethanol
- (2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
