(2-cyclopropylphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2[NH3+]
Isomeric SMILES
C1CC1C2=CC=CC=C2[NH3+]
InChI
InChI=1S/C9H11N/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,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
- N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]-2-methyl-butan-2-amine
- N-[1-(2,3-dimethoxyphenyl)but-3-enyl]-2-methyl-butan-2-amine
- 3-[3-(2-carboxyethyl)-1,2-dihydrobenzimidazol-1-ium-1-yl]propanoic acid
- N-[1-(2,5-dimethoxyphenyl)but-3-enyl]-2-methyl-butan-2-amine
- 4-oxidanylidene-1H-quinoline-2-carbaldehyde
- N-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl]-2-methyl-butan-2-amine
- 2-(4-aminophenyl)-4-methyl-phthalazin-1-one
- N-(2-methylhex-5-en-3-yl)aniline
- [1]benzofuro[3,2-b]quinoline-11-carboxylic acid
- N-[1-(3-methylthiophen-2-yl)but-3-enyl]aniline
