3-propylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C(=C1)N
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C(=C1)N
InChI
InChI=1S/C13H15N/c1-2-5-10-8-11-6-3-4-7-12(11)13(14)9-10/h3-4,6-9H,2,5,14H2,1H3
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
- 2-bromanyl-N-[4-[4-(2-bromanylethanoylamino)phenoxy]phenyl]ethanamide
- 2-bromanyl-N-[4-[4-(2-bromanylethanoylamino)phenyl]phenyl]ethanamide
- [[chloranyl(trimethylsilyl)amino]-dimethyl-silyl]methane
- 2-oxidanylidenepropyl thiocyanate
- 2-ethoxy-5-methyl-1,3,2$l^{5}-oxathiaphosphole 2-oxide
- N,N-diethyl-5-methyl-2-oxidanylidene-1,3,2$l^{5}-oxathiaphosphol-2-amine
- 3,3,3-tris(fluoranyl)-N-prop-2-enyl-2-(trifluoromethyl)propanimidoyl fluoride
- 2,2-bis(trifluoromethyl)pent-4-enenitrile
- 2,2-bis(trifluoromethyl)penta-3,4-dienoic acid
- methyl 4-oxidanylidene-2,2-bis(trifluoromethyl)pentanoate
