[1-(phenylmethyl)cyclopropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CC2=CC=CC=C2)[NH3+]
Isomeric SMILES
C1CC1(CC2=CC=CC=C2)[NH3+]
InChI
InChI=1S/C10H13N/c11-10(6-7-10)8-9-4-2-1-3-5-9/h1-5H,6-8,11H2/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
- [(2S)-2-oxidanyl-3-[2-(3-phenylpropanoyl)phenoxy]propyl]azanium
- 6-phenylhexylazanium
- [(1R)-1,3-diphenylpropyl]azanium
- (1R)-1,3-diphenylpropan-1-amine
- 4-nitro-7-[4-(phenylmethyl)piperazin-4-ium-1-yl]-2,1,3-benzoxadiazole
- (4S)-4-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-2-one
- (4R,5R)-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylate
- (4R,5R)-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylic acid
- [(3S)-2-oxidanylideneazepan-3-yl]-(phenylmethyl)azanium
- (3S)-3-[(phenylmethyl)amino]azepan-2-one
