cyclopropylmethyl-[(2-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC1C[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)11-4-2-1-3-10(11)8-12-7-9-5-6-9/h1-4,9,12H,5-8H2/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
- 1-cyclopropyl-N-[(2-nitrophenyl)methyl]methanamine
- (2-chloranyl-4-fluoranyl-phenyl)methyl-(cyclopropylmethyl)azanium
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-cyclopropyl-methanamine
- 3-(4-chlorophenyl)sulfanyl-N-[(2-ethoxyphenyl)methyl]propanamide
- 3-cyanopropyl(cyclopropylmethyl)azanium
- 4-(cyclopropylmethylamino)butanenitrile
- ethyl 4-[2-(4-methoxyphenyl)sulfanylethanoyl]piperazine-1-carboxylate
- cyclopropylmethyl(3-phenylpropyl)azanium
- N-(cyclopropylmethyl)-3-phenyl-propan-1-amine
- (2-methoxy-2-oxidanylidene-ethyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
