naphthalene-1,4,5,8-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=CC=C(C2=C1N)N)N)N
Isomeric SMILES
C1=CC(=C2C(=CC=C(C2=C1N)N)N)N
InChI
InChI=1S/C10H12N4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4H,11-14H2
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
- S-naphthalen-1-yl methanethioate
- (1-ethoxycyclopent-3-en-1-yl)benzene
- ethyl (Z)-4-methyl-2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]pent-2-enoate
- (2R,3R)-2-phenethyl-3-prop-1-en-2-yl-oxirane
- 3-[2-(1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one
- 1-(1-methyl-2H-acenaphthylen-1-yl)ethanone
- (NE)-N-[2-but-3-enyl-2-[(E)-hydroxyiminomethyl]hex-5-enylidene]hydroxylamine
- 5-(1a-methyl-1,6-dihydrocyclopropa[a]inden-6a-yl)-1H-imidazole
- 1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]propan-1-one
- (2S,3R)-2-(5-methoxycyclohexa-1,4-dien-1-yl)-4-methyl-pentan-3-ol
