N-heptyl-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CNN=C1
Isomeric SMILES
CCCCCCCNC1=CNN=C1
InChI
InChI=1S/C10H19N3/c1-2-3-4-5-6-7-11-10-8-12-13-9-10/h8-9,11H,2-7H2,1H3,(H,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
- N-octyl-1H-pyrazol-4-amine
- N-octan-2-yl-1H-pyrazol-4-amine
- N-nonan-2-yl-1H-pyrazol-4-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1H-pyrazol-4-amine
- N-(1H-pyrazol-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-pyrazol-4-amine
- 2,6-dimethyl-4-[(1H-pyrazol-4-ylamino)methyl]phenol
- N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazol-4-amine
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-amine
- 7-bromanyl-1,1-bis(oxidanylidene)-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine
