4-(propylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)[N+]#N
Isomeric SMILES
CCCNC1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C9H12N3/c1-2-7-11-8-3-5-9(12-10)6-4-8/h3-6,11H,2,7H2,1H3/q+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
- 2,2,2-tris(fluoranyl)-N-(7-nitro-9-oxidanylidene-fluoren-2-yl)ethanamide
- N-(ethylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- [1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-[3,5-bis(chloranyl)phenyl]-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide
- 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-methylsulfanylphenyl)methylideneamino]benzamide
- O4-ethyl O2-prop-2-enyl 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
- 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide
- 2-[(4-ethoxyphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
