[(1R,2R)-2-(4-methylphenyl)cyclopropyl]azanium
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Canonical SMILES:
CC1=CC=C(C=C1)C2CC2[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)[C@H]2C[C@H]2[NH3+]
InChI
InChI=1S/C10H13N/c1-7-2-4-8(5-3-7)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3/p+1/t9-,10-/m1/s1
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
- (1R,2R)-2-(4-methylphenyl)cyclopropan-1-amine
- [(E)-4-phenylbut-3-enyl]azanium
- 3-(furan-2-yl)cyclopent-2-en-1-one
- [4-(6-nitropyridin-3-yl)piperazin-1-yl]-pyridin-2-yl-methanone
- 1-methyl-5-propan-2-yl-pyrazole-3-carbonitrile
- (3S)-3-(furan-2-yl)cyclopentan-1-one
- 1-[(1S,2R)-2-(furan-2-yl)cyclopropyl]ethanone
- (2S)-1-(3-methylphenyl)propan-2-ol
- (2S)-1-(4-methylphenyl)propan-2-ol
- 1-prop-2-enylpiperidine-4-carbonitrile

