6-propylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CCCC1=CC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C13H15N/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10/h4-9H,2-3,14H2,1H3
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
- [(2R,3R,4R,5R)-4-acetyloxy-5-(6-azanyl-2-fluoranyl-purin-9-yl)-2-methyl-oxolan-3-yl] ethanoate
- 5,6-dimethylnaphthalen-2-amine
- 5-pyrrolidin-1-yl-1,2,4-dithiazole-3-thione
- 6-butylnaphthalen-2-amine
- 5-morpholin-4-yl-1,2,4-dithiazole-3-thione
- 6-tert-butylnaphthalen-2-amine
- (5-ethylsulfanyl-1,2,4-dithiazol-3-ylidene)-dimethyl-azanium
- 6-hexylnaphthalen-2-amine
- 3-ethylsulfanyl-5-piperidin-1-ium-1-ylidene-1,2,4-dithiazole
- 2-azanyl-6-bromanyl-naphthalene-1-carbonitrile
