2-[3-(4-nitrophenoxy)propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCN=C(N)N
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCCN=C(N)N
InChI
InChI=1S/C10H14N4O3/c11-10(12)13-6-1-7-17-9-4-2-8(3-5-9)14(15)16/h2-5H,1,6-7H2,(H4,11,12,13)
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
- ethanesulfonic acid; 3-(4-nitrophenoxy)propan-1-amine
- 3-(4-nitrophenoxy)propan-1-amine
- 6-[(4-methoxy-2-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione
- 5-nitro-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione
- 5-bromanyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione
- 4-chloranyl-3-fluorosulfonyl-benzoic acid
- 2-(4-fluorosulfonylphenyl)ethanoic acid
- 4-methyl-3-nitro-benzenesulfonyl fluoride
- 6-[(2-methyl-4-phenylmethoxy-phenyl)amino]-1H-pyrimidine-2,4-dione
- 6-(2-phenoxyethylamino)-1H-pyrimidine-2,4-dione
